N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide

C14H15N3O2 — CID 5330984

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C14H15N3O2/c1-19-12-5-3-2-4-10(12)14(18)15-13-8-11(16-17-13)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H2,15,16,17,18)
InChIKeyYTWKGCQJRIWEOO-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.55
Rot. Bonds4

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide (PubChem CID 5330984) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide
PubChem CID5330984
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C14H15N3O2/c1-19-12-5-3-2-4-10(12)14(18)15-13-8-11(16-17-13)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H2,15,16,17,18)
InChIKeyYTWKGCQJRIWEOO-UHFFFAOYSA-N
XLogP2.55
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methoxybenzamide
CID 5330975
N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methoxybenzamide
CID 5330980
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
CID 5331000
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 5331002
4-methoxy-N-(3-phenyl-1H-pyrazol-5-yl)benzamide
CID 819077
2-(4-Methoxyphenyl)-4-(5-methyl-1H-pyrazol-3-ylamino)-2Hphthalazin-1-one
CID 11537541
3-methoxy-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide
CID 1503692
N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide
CID 2360970
(Z)-3-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)prop-2-enamide
CID 118731081
N-(4-cyclopropyl-5-pyridin-2-yl-1H-pyrazol-3-yl)-2-methoxybenzamide
CID 127039912
N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide
CID 164609483
N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide
CID 1044226

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide (CID 5330984) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cc(C2CC2)[nH]n1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide?
The InChIKey is YTWKGCQJRIWEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-12-5-3-2-4-10(12)14(18)15-13-8-11(16-17-13)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H2,15,16,17,18).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide has a molecular weight of 257.29 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide is sourced from PubChem (CID 5330984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).