N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide

C19H15N5O — CID 166374762

IUPACN-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide
SMILESCc1cc2nccc(NC(=O)c3ccncc3-c3ccccc3)n2n1
InChIInChI=1S/C19H15N5O/c1-13-11-18-21-10-8-17(24(18)23-13)22-19(25)15-7-9-20-12-16(15)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,25)
InChIKeyGDIBMNNIIUKINS-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.35
Rot. Bonds3

About N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide

N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide (PubChem CID 166374762) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide
PubChem CID166374762
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC NameN-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide
SMILESCc1cc2nccc(NC(=O)c3ccncc3-c3ccccc3)n2n1
InChIInChI=1S/C19H15N5O/c1-13-11-18-21-10-8-17(24(18)23-13)22-19(25)15-7-9-20-12-16(15)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,25)
InChIKeyGDIBMNNIIUKINS-UHFFFAOYSA-N
XLogP3.35
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide?
The IUPAC name of N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide (CID 166374762) is N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide.
What is the SMILES notation for N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide?
The canonical SMILES for N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide is Cc1cc2nccc(NC(=O)c3ccncc3-c3ccccc3)n2n1.
What is the InChIKey of N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide?
The InChIKey is GDIBMNNIIUKINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c1-13-11-18-21-10-8-17(24(18)23-13)22-19(25)15-7-9-20-12-16(15)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,25).
What are the key properties of N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide?
N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-phenylpyridine-4-carboxamide is sourced from PubChem (CID 166374762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).