N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide

C19H19N7O — CID 134198074

IUPACN-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide
SMILESCn1nc(C(=O)NC2CCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C19H19N7O/c1-26-15-10-12(21-18-17-14(23-24-18)6-3-9-20-17)7-8-13(15)16(25-26)19(27)22-11-4-2-5-11/h3,6-11H,2,4-5H2,1H3,(H,22,27)(H2,21,23,24)
InChIKeyWFBBBHNOOAQNAB-UHFFFAOYSA-N
MW361.41 g/mol
LogP2.87
Rot. Bonds4

About N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide

N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide (PubChem CID 134198074) has the molecular formula C19H19N7O and a molecular weight of 361.41 g/mol. Its IUPAC name is N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide
PubChem CID134198074
Molecular FormulaC19H19N7O
Molecular Weight361.41 g/mol
Exact Mass361.17
IUPAC NameN-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide
SMILESCn1nc(C(=O)NC2CCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C19H19N7O/c1-26-15-10-12(21-18-17-14(23-24-18)6-3-9-20-17)7-8-13(15)16(25-26)19(27)22-11-4-2-5-11/h3,6-11H,2,4-5H2,1H3,(H,22,27)(H2,21,23,24)
InChIKeyWFBBBHNOOAQNAB-UHFFFAOYSA-N
XLogP2.87
TPSA100.52 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 52.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide?
The IUPAC name of N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide (CID 134198074) is N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide?
The canonical SMILES for N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide is Cn1nc(C(=O)NC2CCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.
What is the InChIKey of N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide?
The InChIKey is WFBBBHNOOAQNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O/c1-26-15-10-12(21-18-17-14(23-24-18)6-3-9-20-17)7-8-13(15)16(25-26)19(27)22-11-4-2-5-11/h3,6-11H,2,4-5H2,1H3,(H,22,27)(H2,21,23,24).
What are the key properties of N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide?
N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide has a molecular weight of 361.41 g/mol, XLogP of 2.87, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide is sourced from PubChem (CID 134198074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).