6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide

C15H11N7O — CID 146121645

IUPAC6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide
SMILESO=C(Nc1ccnc2ccnn12)c1ccc(-n2ccnc2)nc1
InChIInChI=1S/C15H11N7O/c23-15(20-14-3-5-17-13-4-6-19-22(13)14)11-1-2-12(18-9-11)21-8-7-16-10-21/h1-10H,(H,20,23)
InChIKeyDTRLVXQTUOCTKB-UHFFFAOYSA-N
MW305.30 g/mol
LogP1.56
Rot. Bonds3

About 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide

6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide (PubChem CID 146121645) has the molecular formula C15H11N7O and a molecular weight of 305.30 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide
PubChem CID146121645
Molecular FormulaC15H11N7O
Molecular Weight305.30 g/mol
Exact Mass305.10
IUPAC Name6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide
SMILESO=C(Nc1ccnc2ccnn12)c1ccc(-n2ccnc2)nc1
InChIInChI=1S/C15H11N7O/c23-15(20-14-3-5-17-13-4-6-19-22(13)14)11-1-2-12(18-9-11)21-8-7-16-10-21/h1-10H,(H,20,23)
InChIKeyDTRLVXQTUOCTKB-UHFFFAOYSA-N
XLogP1.56
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
CID 142231779
N-ethyl-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152181
N-(3-acetamido-2-methylphenyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 37064847
N-[4-(cyanomethyl)phenyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 33427699
N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide
CID 146121640
2-[(6-imidazol-1-ylpyridine-3-carbonyl)amino]propanoic acid
CID 43355195
N-(2-chloro-4-methylphenyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 35374886
6-imidazol-1-yl-N-[3-[(1R,2S)-2-methylcyclopropyl]-1-phenylpyrazol-5-yl]pyridine-3-carboxamide
CID 124593484
N-(cyclopropylmethyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152532
6-imidazol-1-yl-N-(2-methylsulfanylethyl)pyridine-3-carboxamide
CID 23594782
N-(2,2-difluoro-3-hydroxypropyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 104862732
N-(benzhydrylideneamino)-6-imidazol-1-ylpyridine-3-carboxamide
CID 24665445

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide?
The IUPAC name of 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide (CID 146121645) is 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide is O=C(Nc1ccnc2ccnn12)c1ccc(-n2ccnc2)nc1.
What is the InChIKey of 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide?
The InChIKey is DTRLVXQTUOCTKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N7O/c23-15(20-14-3-5-17-13-4-6-19-22(13)14)11-1-2-12(18-9-11)21-8-7-16-10-21/h1-10H,(H,20,23).
What are the key properties of 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide?
6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide has a molecular weight of 305.30 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide is sourced from PubChem (CID 146121645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).