N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide

C16H14N2O — CID 132933719

IUPACN-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide
SMILESCn1cccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C16H14N2O/c1-18-11-5-10-15(18)17-16(19)14-9-4-7-12-6-2-3-8-13(12)14/h2-11H,1H3,(H,17,19)
InChIKeyWUWOKTSRAQFCLP-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.43
Rot. Bonds2

About N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide

N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide (PubChem CID 132933719) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide
PubChem CID132933719
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC NameN-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide
SMILESCn1cccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C16H14N2O/c1-18-11-5-10-15(18)17-16(19)14-9-4-7-12-6-2-3-8-13(12)14/h2-11H,1H3,(H,17,19)
InChIKeyWUWOKTSRAQFCLP-UHFFFAOYSA-N
XLogP3.43
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-iodophenyl)naphthalene-1-carboxamide
CID 11660752
N-(2,4-dimethylpentan-3-ylideneamino)naphthalene-1-carboxamide
CID 4079400
N-(4,6-dimethylpyrimidin-2-yl)naphthalene-1-carboxamide
CID 966576
N-[(1-methylimidazol-2-yl)methyl]naphthalene-1-carboxamide
CID 110440177
N-(4-iodophenyl)naphthalene-1-carboxamide
CID 1019200
N-(2-methylprop-2-enoyl)naphthalene-1-carboxamide
CID 22320844
N-[4-[2-(naphthalene-1-carbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]naphthalene-1-carboxamide
CID 5066416
ethane;N-ethylnaphthalene-1-carboxamide;propane
CID 144944456
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089714
N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)naphthalene-1-carboxamide
CID 47026097
N-(2,5-dimethylphenyl)naphthalene-1-carboxamide
CID 1278696
N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide
CID 673887

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide?
The IUPAC name of N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide (CID 132933719) is N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide?
The canonical SMILES for N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide is Cn1cccc1NC(=O)c1cccc2ccccc12.
What is the InChIKey of N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide?
The InChIKey is WUWOKTSRAQFCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-18-11-5-10-15(18)17-16(19)14-9-4-7-12-6-2-3-8-13(12)14/h2-11H,1H3,(H,17,19).
What are the key properties of N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide?
N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrrol-2-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 132933719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).