N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide

C16H18N4O2 — CID 75613914

IUPACN-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide
SMILESCOc1ccccc1C1CC(NC(=O)c2ccccn2)NN1
InChIInChI=1S/C16H18N4O2/c1-22-14-8-3-2-6-11(14)13-10-15(20-19-13)18-16(21)12-7-4-5-9-17-12/h2-9,13,15,19-20H,10H2,1H3,(H,18,21)
InChIKeySUBBMPIGCNFVCP-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.39
Rot. Bonds4

About N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide

N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide (PubChem CID 75613914) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide
PubChem CID75613914
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC NameN-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide
SMILESCOc1ccccc1C1CC(NC(=O)c2ccccn2)NN1
InChIInChI=1S/C16H18N4O2/c1-22-14-8-3-2-6-11(14)13-10-15(20-19-13)18-16(21)12-7-4-5-9-17-12/h2-9,13,15,19-20H,10H2,1H3,(H,18,21)
InChIKeySUBBMPIGCNFVCP-UHFFFAOYSA-N
XLogP1.39
TPSA75.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4,5-dimethoxy-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 102266460
N-[5-(2,3-difluorophenyl)pyrazolidin-3-yl]-1,3-thiazole-4-carboxamide
CID 134071896
N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
5-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrazolidine-3-carboxamide
CID 78153904
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyridine-2-carboxamide
CID 7908354
N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide
CID 69094543
N'-[2-(2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide
CID 27661730
2-methoxy-5-(pyridine-2-carbonylamino)benzenesulfonyl chloride
CID 43093324
3,5-dimethoxy-N-(5-phenylpyrazolidin-3-yl)benzamide
CID 85498679
N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
[5-(2-methoxyphenyl)pyrazolidin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone
CID 134086106

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide?
The IUPAC name of N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide (CID 75613914) is N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide is COc1ccccc1C1CC(NC(=O)c2ccccn2)NN1.
What is the InChIKey of N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide?
The InChIKey is SUBBMPIGCNFVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c1-22-14-8-3-2-6-11(14)13-10-15(20-19-13)18-16(21)12-7-4-5-9-17-12/h2-9,13,15,19-20H,10H2,1H3,(H,18,21).
What are the key properties of N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide?
N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 1.39, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methoxyphenyl)pyrazolidin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 75613914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).