N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide

C19H18N4O2 — CID 66576252

IUPACN-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1cc2c(-c3ccc(C(=O)N4CCC4)cc3)cccn2n1
InChIInChI=1S/C19H18N4O2/c1-13(24)20-18-12-17-16(4-2-11-23(17)21-18)14-5-7-15(8-6-14)19(25)22-9-3-10-22/h2,4-8,11-12H,3,9-10H2,1H3,(H,20,21,24)
InChIKeyMOKAKNNKGPPAOP-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.81
Rot. Bonds3

About N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide

N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide (PubChem CID 66576252) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide
PubChem CID66576252
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1cc2c(-c3ccc(C(=O)N4CCC4)cc3)cccn2n1
InChIInChI=1S/C19H18N4O2/c1-13(24)20-18-12-17-16(4-2-11-23(17)21-18)14-5-7-15(8-6-14)19(25)22-9-3-10-22/h2,4-8,11-12H,3,9-10H2,1H3,(H,20,21,24)
InChIKeyMOKAKNNKGPPAOP-UHFFFAOYSA-N
XLogP2.81
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 66576093
N-[3-[4-(4-pyrrol-1-ylbenzoyl)-1,4-diazepane-1-carbonyl]phenyl]acetamide
CID 108547121
1-(4-benzoyl-1,4-diazepan-1-yl)ethanone
CID 44603157
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
(4-methylphenyl)-[4-(pyridine-4-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110798290
morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
CID 144901391
N-[4-[4-(cyclopropanecarbonyl)-1,4-diazepane-1-carbonyl]phenyl]acetamide
CID 110806427
1-[3-(azetidine-1-carbonyl)phenyl]ethanone
CID 146014974
4-[6-(pyrrolidine-1-carbonyl)quinolin-4-yl]benzoic acid
CID 142527633
ethane;(4-methylphenyl)-piperidin-1-ylmethanone
CID 142182120
N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
CID 118258115
pyrrolidin-1-yl-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]methanone
CID 58087868

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide (CID 66576252) is N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide is CC(=O)Nc1cc2c(-c3ccc(C(=O)N4CCC4)cc3)cccn2n1.
What is the InChIKey of N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide?
The InChIKey is MOKAKNNKGPPAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13(24)20-18-12-17-16(4-2-11-23(17)21-18)14-5-7-15(8-6-14)19(25)22-9-3-10-22/h2,4-8,11-12H,3,9-10H2,1H3,(H,20,21,24).
What are the key properties of N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide?
N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide has a molecular weight of 334.38 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 66576252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).