N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide

C19H21N5O — CID 162635043

IUPACN-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCc1nc(-c2ccccc2)c(NC(=O)C2CCn3nccc3C2)n1C
InChIInChI=1S/C19H21N5O/c1-13-21-17(14-6-4-3-5-7-14)18(23(13)2)22-19(25)15-9-11-24-16(12-15)8-10-20-24/h3-8,10,15H,9,11-12H2,1-2H3,(H,22,25)
InChIKeyRTXYWQDREIXTJP-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.79
Rot. Bonds3

About N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide

N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 162635043) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID162635043
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC NameN-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCc1nc(-c2ccccc2)c(NC(=O)C2CCn3nccc3C2)n1C
InChIInChI=1S/C19H21N5O/c1-13-21-17(14-6-4-3-5-7-14)18(23(13)2)22-19(25)15-9-11-24-16(12-15)8-10-20-24/h3-8,10,15H,9,11-12H2,1-2H3,(H,22,25)
InChIKeyRTXYWQDREIXTJP-UHFFFAOYSA-N
XLogP2.79
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide (CID 162635043) is N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide is Cc1nc(-c2ccccc2)c(NC(=O)C2CCn3nccc3C2)n1C.
What is the InChIKey of N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is RTXYWQDREIXTJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13-21-17(14-6-4-3-5-7-14)18(23(13)2)22-19(25)15-9-11-24-16(12-15)8-10-20-24/h3-8,10,15H,9,11-12H2,1-2H3,(H,22,25).
What are the key properties of N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide?
N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-5-phenylimidazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 162635043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).