N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide

C30H38ClN9O3 — CID 157042260

IUPACN-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide
SMILESCOCCN1CC[C@H](n2nc(Nc3nc4ncc(Oc5ccnc(NC(=O)C6CC6)c5)c(Cl)c4n3C)cc2C(C)(C)C)C1
InChIInChI=1S/C30H38ClN9O3/c1-30(2,3)22-15-24(37-40(22)19-9-11-39(17-19)12-13-42-5)35-29-36-27-26(38(29)4)25(31)21(16-33-27)43-20-8-10-32-23(14-20)34-28(41)18-6-7-18/h8,10,14-16,18-19H,6-7,9,11-13,17H2,1-5H3,(H,32,34,41)(H,33,35,36,37)/t19-/m0/s1
InChIKeyRUZJVWQDLAGGPJ-IBGZPJMESA-N
MW608.15 g/mol
LogP5.29
Rot. Bonds10

About N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide

N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 157042260) has the molecular formula C30H38ClN9O3 and a molecular weight of 608.15 g/mol. Its IUPAC name is N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide
PubChem CID157042260
Molecular FormulaC30H38ClN9O3
Molecular Weight608.15 g/mol
Exact Mass607.28
IUPAC NameN-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide
SMILESCOCCN1CC[C@H](n2nc(Nc3nc4ncc(Oc5ccnc(NC(=O)C6CC6)c5)c(Cl)c4n3C)cc2C(C)(C)C)C1
InChIInChI=1S/C30H38ClN9O3/c1-30(2,3)22-15-24(37-40(22)19-9-11-39(17-19)12-13-42-5)35-29-36-27-26(38(29)4)25(31)21(16-33-27)43-20-8-10-32-23(14-20)34-28(41)18-6-7-18/h8,10,14-16,18-19H,6-7,9,11-13,17H2,1-5H3,(H,32,34,41)(H,33,35,36,37)/t19-/m0/s1
InChIKeyRUZJVWQDLAGGPJ-IBGZPJMESA-N
XLogP5.29
TPSA124.25 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds10
Heavy Atoms43
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500608.15
LogP ≤ 55.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide (CID 157042260) is N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide is COCCN1CC[C@H](n2nc(Nc3nc4ncc(Oc5ccnc(NC(=O)C6CC6)c5)c(Cl)c4n3C)cc2C(C)(C)C)C1.
What is the InChIKey of N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is RUZJVWQDLAGGPJ-IBGZPJMESA-N. The full InChI is InChI=1S/C30H38ClN9O3/c1-30(2,3)22-15-24(37-40(22)19-9-11-39(17-19)12-13-42-5)35-29-36-27-26(38(29)4)25(31)21(16-33-27)43-20-8-10-32-23(14-20)34-28(41)18-6-7-18/h8,10,14-16,18-19H,6-7,9,11-13,17H2,1-5H3,(H,32,34,41)(H,33,35,36,37)/t19-/m0/s1.
What are the key properties of N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide?
N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 608.15 g/mol, XLogP of 5.29, 10 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[[5-tert-butyl-1-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-chloro-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 157042260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).