N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C14H11N7O — CID 136535072

IUPACN-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(NCc1nc2ncccc2[nH]1)c1cnn2cccnc12
InChIInChI=1S/C14H11N7O/c22-14(9-7-18-21-6-2-5-16-13(9)21)17-8-11-19-10-3-1-4-15-12(10)20-11/h1-7H,8H2,(H,17,22)(H,15,19,20)
InChIKeyVKUBRLRNYDTHAK-UHFFFAOYSA-N
MW293.29 g/mol
LogP0.93
Rot. Bonds3

About N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 136535072) has the molecular formula C14H11N7O and a molecular weight of 293.29 g/mol. Its IUPAC name is N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID136535072
Molecular FormulaC14H11N7O
Molecular Weight293.29 g/mol
Exact Mass293.10
IUPAC NameN-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(NCc1nc2ncccc2[nH]1)c1cnn2cccnc12
InChIInChI=1S/C14H11N7O/c22-14(9-7-18-21-6-2-5-16-13(9)21)17-8-11-19-10-3-1-4-15-12(10)20-11/h1-7H,8H2,(H,17,22)(H,15,19,20)
InChIKeyVKUBRLRNYDTHAK-UHFFFAOYSA-N
XLogP0.93
TPSA100.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-1H-indole-6-carboxamide
CID 99840834
N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1252016
2-chloro-3-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)benzamide
CID 99802237
N-[[2-(phenoxymethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 39977011
2-oxo-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-1H-quinoline-4-carboxamide
CID 72860863
1-[(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)methyl]cyclopropane-1-carboxylic acid
CID 146136440
6-hydroxy-2-[(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)methyl]-1-benzofuran-7-carboxylic acid
CID 164866752
N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414443
ethane;1-pyrazolo[1,5-a]pyrimidin-3-ylethanone
CID 91104664
N-[[2-[(2S)-oxan-2-yl]pyrimidin-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 125007820
N-[[1-(4-methylphenyl)-3-pyridin-4-ylpyrazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 171540550
4-methyl-2-[(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)methyl]-1-benzofuran-7-carboxylic acid
CID 164866538

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 136535072) is N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is O=C(NCc1nc2ncccc2[nH]1)c1cnn2cccnc12.
What is the InChIKey of N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is VKUBRLRNYDTHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N7O/c22-14(9-7-18-21-6-2-5-16-13(9)21)17-8-11-19-10-3-1-4-15-12(10)20-11/h1-7H,8H2,(H,17,22)(H,15,19,20).
What are the key properties of N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 293.29 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 136535072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).