N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide

C21H23N5O2 — CID 90118852

IUPACN-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
SMILESCc1cc(Cn2cc3c(NC(=O)C4CC4)nccc3n2)cnc1OC1CCC1
InChIInChI=1S/C21H23N5O2/c1-13-9-14(10-23-21(13)28-16-3-2-4-16)11-26-12-17-18(25-26)7-8-22-19(17)24-20(27)15-5-6-15/h7-10,12,15-16H,2-6,11H2,1H3,(H,22,24,27)
InChIKeyNUVCYIOWPGNPQV-UHFFFAOYSA-N
MW377.45 g/mol
LogP3.46
Rot. Bonds6

About N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide

N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide (PubChem CID 90118852) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
PubChem CID90118852
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC NameN-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
SMILESCc1cc(Cn2cc3c(NC(=O)C4CC4)nccc3n2)cnc1OC1CCC1
InChIInChI=1S/C21H23N5O2/c1-13-9-14(10-23-21(13)28-16-3-2-4-16)11-26-12-17-18(25-26)7-8-22-19(17)24-20(27)15-5-6-15/h7-10,12,15-16H,2-6,11H2,1H3,(H,22,24,27)
InChIKeyNUVCYIOWPGNPQV-UHFFFAOYSA-N
XLogP3.46
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
CID 74539473
2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]-N-methylpyrazolo[4,3-c]pyridine-4-carboxamide
CID 90119450
(2S)-N-[2-[[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]oxolane-2-carboxamide
CID 74538922
N-[2-[[6-(2,2-difluoroethoxy)-5-methyl-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]propanamide
CID 74539180
N-[6-methyl-2-[[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
CID 90119234
N-[2-[[4-methyl-5-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
CID 90118610
N-[2-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
CID 74539753
N-[2-[[6-(2,2-difluoroethoxy)-5-methyl-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-hydroxy-2-methylpropanamide
CID 74539182
N-[2-[1-[6-(2,2-difluoroethoxy)-5-methyl-3-pyridinyl]ethyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
CID 74539925
N-[2-[[5-chloro-6-(2,2-difluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide
CID 74539318
N-[2-[[5-chloro-6-(2,2-difluoropropoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide
CID 90118905
N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide
CID 90118945

Frequently Asked Questions

What is the IUPAC name of N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide (CID 90118852) is N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide is Cc1cc(Cn2cc3c(NC(=O)C4CC4)nccc3n2)cnc1OC1CCC1.
What is the InChIKey of N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide?
The InChIKey is NUVCYIOWPGNPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c1-13-9-14(10-23-21(13)28-16-3-2-4-16)11-26-12-17-18(25-26)7-8-22-19(17)24-20(27)15-5-6-15/h7-10,12,15-16H,2-6,11H2,1H3,(H,22,24,27).
What are the key properties of N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide?
N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide has a molecular weight of 377.45 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 90118852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).