N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide

C19H18N4O — CID 97081710

IUPACN-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide
SMILESO=C(N[C@H]1CC[C@@H]1c1ccccc1)c1cc(-n2cccn2)ccn1
InChIInChI=1S/C19H18N4O/c24-19(18-13-15(9-11-20-18)23-12-4-10-21-23)22-17-8-7-16(17)14-5-2-1-3-6-14/h1-6,9-13,16-17H,7-8H2,(H,22,24)/t16-,17+/m1/s1
InChIKeyXCUZCBHHFASPMJ-SJORKVTESA-N
MW318.38 g/mol
LogP2.94
Rot. Bonds4

About N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide

N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide (PubChem CID 97081710) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide
PubChem CID97081710
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC NameN-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide
SMILESO=C(N[C@H]1CC[C@@H]1c1ccccc1)c1cc(-n2cccn2)ccn1
InChIInChI=1S/C19H18N4O/c24-19(18-13-15(9-11-20-18)23-12-4-10-21-23)22-17-8-7-16(17)14-5-2-1-3-6-14/h1-6,9-13,16-17H,7-8H2,(H,22,24)/t16-,17+/m1/s1
InChIKeyXCUZCBHHFASPMJ-SJORKVTESA-N
XLogP2.94
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,3S)-3-[(4-pyrazol-1-ylpyridine-2-carbonyl)amino]oxolane-2-carboxylic acid
CID 138032469
N-(4-hydroxycyclohexyl)-4-pyrazol-1-ylpyridine-2-carboxamide
CID 111433062
N-[2-(aminomethyl)cyclohexyl]-4-pyrazol-1-ylpyridine-2-carboxamide
CID 119609496
N-(4-aminocyclohexyl)-4-pyrazol-1-ylpyridine-2-carboxamide
CID 119474816
N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-4-pyrazol-1-ylpyridine-2-carboxamide
CID 136526672
4-[(3R,4S)-4-hydroxy-3-methylpiperidin-1-yl]-N-[(1R,2S)-2-phenylcyclopropyl]pyridine-2-carboxamide
CID 162682910
N-[(4-hydroxypyrrolidin-3-yl)methyl]-4-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 120947554
N-(3-aminopropyl)-4-pyrazol-1-ylpyridine-2-carboxamide
CID 119405198
(2R,3R)-2-methyl-1-(4-pyrazol-1-ylpyridine-2-carbonyl)piperidine-3-carboxylic acid
CID 122116403
N-(4-methyl-3-oxopyrazin-2-yl)-4-pyrazol-1-ylpyridine-2-carboxamide
CID 71857660
methyl 3-[[(1R,2R)-2-phenylcyclobutyl]carbamoyl]-1,2-oxazole-5-carboxylate
CID 154795470
N-(2-amino-2-methylpropyl)-4-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 119626185

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide (CID 97081710) is N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide is O=C(N[C@H]1CC[C@@H]1c1ccccc1)c1cc(-n2cccn2)ccn1.
What is the InChIKey of N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide?
The InChIKey is XCUZCBHHFASPMJ-SJORKVTESA-N. The full InChI is InChI=1S/C19H18N4O/c24-19(18-13-15(9-11-20-18)23-12-4-10-21-23)22-17-8-7-16(17)14-5-2-1-3-6-14/h1-6,9-13,16-17H,7-8H2,(H,22,24)/t16-,17+/m1/s1.
What are the key properties of N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide?
N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2R)-2-phenylcyclobutyl]-4-pyrazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 97081710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).