N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide

C16H19N3O2 — CID 51098821

IUPACN-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(C)cnn1CC1CC1
InChIInChI=1S/C16H19N3O2/c1-11-9-17-19(10-12-7-8-12)15(11)18-16(20)13-5-3-4-6-14(13)21-2/h3-6,9,12H,7-8,10H2,1-2H3,(H,18,20)
InChIKeyRMKAYPQQCVWBGC-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.86
Rot. Bonds5

About N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide

N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide (PubChem CID 51098821) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide
PubChem CID51098821
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(C)cnn1CC1CC1
InChIInChI=1S/C16H19N3O2/c1-11-9-17-19(10-12-7-8-12)15(11)18-16(20)13-5-3-4-6-14(13)21-2/h3-6,9,12H,7-8,10H2,1-2H3,(H,18,20)
InChIKeyRMKAYPQQCVWBGC-UHFFFAOYSA-N
XLogP2.86
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide
CID 6461757
N-{1-[1-(3-cyclopentylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}-2-methoxybenzamide
CID 24790322
N-[2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
CID 24791091
N-{1-[1-(4-ethoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}-2-methoxybenzamide
CID 24791108
N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide
CID 24791138
N-(1-{1-[2-(2-methoxyphenyl)acetyl]-4-piperidinyl}-1H-pyrazol-5-yl)tetrahydro-3-furancarboxamide
CID 24791215
4-methoxy-N-[2-[1-(oxolane-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide
CID 24791316
N-{1-[1-(2-ethoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24791329
2-methoxy-N-{1-[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide
CID 24791449
N-(1-{1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2-methoxybenzamide
CID 24793126
2-methoxy-N-(1-{1-[3-(5-methyl-2-furyl)butyl]-4-piperidinyl}-1H-pyrazol-5-yl)benzamide
CID 24793127
N-[1-(1-cyclobutyl-4-piperidinyl)-1H-pyrazol-5-yl]-4-methoxybenzamide
CID 24816610

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide?
The IUPAC name of N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide (CID 51098821) is N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide.
What is the SMILES notation for N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide?
The canonical SMILES for N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1c(C)cnn1CC1CC1.
What is the InChIKey of N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide?
The InChIKey is RMKAYPQQCVWBGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-9-17-19(10-12-7-8-12)15(11)18-16(20)13-5-3-4-6-14(13)21-2/h3-6,9,12H,7-8,10H2,1-2H3,(H,18,20).
What are the key properties of N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide?
N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide has a molecular weight of 285.35 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-methoxybenzamide is sourced from PubChem (CID 51098821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).