N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide

C15H17N3O2 — CID 134797678

IUPACN-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(C3CC3)nn2C)c1
InChIInChI=1S/C15H17N3O2/c1-18-14(9-13(17-18)10-6-7-10)16-15(19)11-4-3-5-12(8-11)20-2/h3-5,8-10H,6-7H2,1-2H3,(H,16,19)
InChIKeyDNFADWQLQQRIOJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.56
Rot. Bonds4

About N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide

N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide (PubChem CID 134797678) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide
PubChem CID134797678
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(C3CC3)nn2C)c1
InChIInChI=1S/C15H17N3O2/c1-18-14(9-13(17-18)10-6-7-10)16-15(19)11-4-3-5-12(8-11)20-2/h3-5,8-10H,6-7H2,1-2H3,(H,16,19)
InChIKeyDNFADWQLQQRIOJ-UHFFFAOYSA-N
XLogP2.56
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-(3-cyclopropyl-1-methylpyrazol-5-yl)carbamate
CID 134798076
3-tert-butyl-N-[3-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazol-5-yl]benzamide
CID 71588503
(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid
CID 69157729
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-4-fluorobenzamide
CID 134798522
3-methoxy-N-(2-methyltriazol-4-yl)benzamide
CID 112535277
methyl 4-[(3-methoxybenzoyl)amino]-1,3-dimethylpyrazole-5-carboxylate
CID 95749076
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-[3-[4-[[(E,2Z)-3-chloro-2-ethylidenepent-3-enoyl]amino]cyclohexyl]-1-methylpyrazol-5-yl]benzamide
CID 170596497
3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
CID 15178554
3-methoxy-N-[2-(2-methylpropyl)pyrazol-3-yl]benzamide
CID 35439410
3-(3-cyclopropyl-1-methylpyrazol-5-yl)-1-methyl-1-(2-phenoxyethyl)urea
CID 72902588
3-cyclopropyl-N-(3-methoxyphenyl)-1-phenylpyrazole-5-carboxamide
CID 27167430

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide?
The IUPAC name of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide (CID 134797678) is N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide.
What is the SMILES notation for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide?
The canonical SMILES for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2cc(C3CC3)nn2C)c1.
What is the InChIKey of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide?
The InChIKey is DNFADWQLQQRIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-18-14(9-13(17-18)10-6-7-10)16-15(19)11-4-3-5-12(8-11)20-2/h3-5,8-10H,6-7H2,1-2H3,(H,16,19).
What are the key properties of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide?
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide is sourced from PubChem (CID 134797678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).