N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide

C34H34N10O3 — CID 177348624

IUPACN-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(Nc2cccc3c2OCc2c-3cnn2C2CN(Cc3cccc(C(=O)N4CCCC4)n3)C2)n2nccc2n1)C1CC1
InChIInChI=1S/C34H34N10O3/c45-33(21-9-10-21)40-29-15-31(44-30(39-29)11-12-35-44)38-26-7-4-6-24-25-16-36-43(28(25)20-47-32(24)26)23-18-41(19-23)17-22-5-3-8-27(37-22)34(46)42-13-1-2-14-42/h3-8,11-12,15-16,21,23,38H,1-2,9-10,13-14,17-20H2,(H,39,40,45)
InChIKeyIFIQPTIKUWYTKL-UHFFFAOYSA-N
MW630.71 g/mol
LogP4.27
Rot. Bonds8

About N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide

N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide (PubChem CID 177348624) has the molecular formula C34H34N10O3 and a molecular weight of 630.71 g/mol. Its IUPAC name is N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide
PubChem CID177348624
Molecular FormulaC34H34N10O3
Molecular Weight630.71 g/mol
Exact Mass630.28
IUPAC NameN-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(Nc2cccc3c2OCc2c-3cnn2C2CN(Cc3cccc(C(=O)N4CCCC4)n3)C2)n2nccc2n1)C1CC1
InChIInChI=1S/C34H34N10O3/c45-33(21-9-10-21)40-29-15-31(44-30(39-29)11-12-35-44)38-26-7-4-6-24-25-16-36-43(28(25)20-47-32(24)26)23-18-41(19-23)17-22-5-3-8-27(37-22)34(46)42-13-1-2-14-42/h3-8,11-12,15-16,21,23,38H,1-2,9-10,13-14,17-20H2,(H,39,40,45)
InChIKeyIFIQPTIKUWYTKL-UHFFFAOYSA-N
XLogP4.27
TPSA134.81 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds8
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500630.71
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(cyclopropanecarbonylamino)-N-methyl-4-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyridazine-3-carboxamide
CID 177347745
[6-[[3-[6-[[5-[(2,6-dimethylpyrimidin-4-yl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]amino]-5-methyl-4H-pyrazolo[5,4-c]quinolin-3-yl]azetidin-1-yl]methyl]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 177347031
6-(cyclopropanecarbonylamino)-N-methyl-4-[[5-methyl-3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-pyrazolo[5,4-c]quinolin-6-yl]amino]pyridazine-3-carboxamide
CID 177346641
[6-[[3-[4,5-dimethyl-6-[[2-methyl-5-(methylamino)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-4H-pyrazolo[5,4-c]quinolin-3-yl]azetidin-1-yl]methyl]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 177348169
[6-[[3-[4,5-dimethyl-6-[[5-(methylamino)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-4H-pyrazolo[5,4-c]quinolin-3-yl]azetidin-1-yl]-dihydroxymethyl]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 177348632
6-(cyclopropanecarbonylamino)-4-[[4,5-dimethyl-3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-pyrazolo[5,4-c]quinolin-6-yl]amino]-N-methylpyridazine-3-carboxamide
CID 177346697
4-[[(4R)-3-[1-[[6-(3-azabicyclo[3.1.0]hexane-3-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4-ethyl-5-methyl-4H-pyrazolo[5,4-c]quinolin-6-yl]amino]-6-(cyclopropanecarbonylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 177346837
6-(cyclopropanecarbonylamino)-N-cyclopropyl-4-[[(4R)-4-ethyl-3-[1-[[6-(3-fluoroazetidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-5-methyl-4H-pyrazolo[5,4-c]quinolin-6-yl]amino]pyridazine-3-carboxamide
CID 177346723
N-[(1E,3E)-1,4-diamino-5-(cyclopropylamino)-3-[[3-[1-[[6-(3-fluoropyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-5-methyl-4H-pyrazolo[5,4-c]quinolin-6-yl]amino]-5-oxopenta-1,3-dienyl]cyclopropanecarboxamide;ethane
CID 177347492
6-[3-[(4S)-6-[[5-(cyclopropanecarbonylamino)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-4,5-dimethyl-4H-pyrazolo[5,4-c]quinolin-3-yl]azetidine-1-carbonyl]-N-methylpyridine-2-carboxamide
CID 177346670
6-(cyclopropanecarbonylamino)-N-methyl-4-[[5-methyl-3-[1-[6-(pyrrolidine-1-carbonyl)pyridine-2-carbonyl]azetidin-3-yl]-4H-pyrazolo[5,4-c]quinolin-6-yl]amino]pyridazine-3-carboxamide
CID 177347854
[6-[(3-methylazetidin-1-yl)methyl]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 177347694

Frequently Asked Questions

What is the IUPAC name of N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide?
The IUPAC name of N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide (CID 177348624) is N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide is O=C(Nc1cc(Nc2cccc3c2OCc2c-3cnn2C2CN(Cc3cccc(C(=O)N4CCCC4)n3)C2)n2nccc2n1)C1CC1.
What is the InChIKey of N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide?
The InChIKey is IFIQPTIKUWYTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H34N10O3/c45-33(21-9-10-21)40-29-15-31(44-30(39-29)11-12-35-44)38-26-7-4-6-24-25-16-36-43(28(25)20-47-32(24)26)23-18-41(19-23)17-22-5-3-8-27(37-22)34(46)42-13-1-2-14-42/h3-8,11-12,15-16,21,23,38H,1-2,9-10,13-14,17-20H2,(H,39,40,45).
What are the key properties of N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide?
N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide has a molecular weight of 630.71 g/mol, XLogP of 4.27, 8 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[[3-[1-[[6-(pyrrolidine-1-carbonyl)-2-pyridinyl]methyl]azetidin-3-yl]-4H-chromeno[4,3-d]pyrazol-6-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide is sourced from PubChem (CID 177348624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).