N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide

C16H15N3O — CID 43399081

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H15N3O/c1-10-15(11(2)19-18-10)17-16(20)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeySUWNXIGLCHNTNW-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.43
Rot. Bonds2

About N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide (PubChem CID 43399081) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide
PubChem CID43399081
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H15N3O/c1-10-15(11(2)19-18-10)17-16(20)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeySUWNXIGLCHNTNW-UHFFFAOYSA-N
XLogP3.43
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dichloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 43399198
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-fluorobenzamide
CID 894729
N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]naphthalene-2-carboxamide
CID 9247075
N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide
CID 43399101
N-(3,5-dimethyl-1H-pyrazol-4-yl)quinoline-2-carboxamide
CID 43546417
N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 21369028
3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-nitrobenzamide
CID 62681392
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide
CID 43546652
N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide
CID 62168366
N-(5-propan-2-yl-1H-pyrazol-3-yl)naphthalene-2-carboxamide
CID 47935018
3-(cyclopropylsulfamoyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 86846328
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(3-hydroxyprop-1-ynyl)-4-methylbenzamide
CID 81460066

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide (CID 43399081) is N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide is Cc1n[nH]c(C)c1NC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide?
The InChIKey is SUWNXIGLCHNTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-15(11(2)19-18-10)17-16(20)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 3.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 43399081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).