N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide

C16H22N2O2 — CID 106995393

IUPACN-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
SMILESCC1CC(NC(=O)C2CCOc3ccccc32)CCN1
InChIInChI=1S/C16H22N2O2/c1-11-10-12(6-8-17-11)18-16(19)14-7-9-20-15-5-3-2-4-13(14)15/h2-5,11-12,14,17H,6-10H2,1H3,(H,18,19)
InChIKeyGLDXALFHUZPTRK-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.81
Rot. Bonds2

About N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide

N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide (PubChem CID 106995393) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
PubChem CID106995393
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
SMILESCC1CC(NC(=O)C2CCOc3ccccc32)CCN1
InChIInChI=1S/C16H22N2O2/c1-11-10-12(6-8-17-11)18-16(19)14-7-9-20-15-5-3-2-4-13(14)15/h2-5,11-12,14,17H,6-10H2,1H3,(H,18,19)
InChIKeyGLDXALFHUZPTRK-UHFFFAOYSA-N
XLogP1.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-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-methylpiperidin-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 106995349
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 114631288
ethyl 4-(3,4-dihydro-2H-chromene-4-carbonylamino)piperidine-1-carboxylate
CID 110648883
N-(2-aminocycloheptyl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 63708325
N-(3,4-dihydro-2H-chromen-4-yl)-2-methylcyclopropane-1-carboxamide
CID 16559700
N-(2-phenylethyl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 110648358
N-[(2S)-2-hydroxypropyl]-3,4-dihydro-2H-chromene-4-carboxamide
CID 83030362
N-(1-phenylethyl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 110648022
(3S)-3-[[(4R)-3,4-dihydro-2H-chromene-4-carbonyl]amino]butanoic acid
CID 97211252
2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide
CID 106995532
N-(2-aminoethyl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 63710623
N-(1-cyanoethyl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 55248313

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide (CID 106995393) is N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide is CC1CC(NC(=O)C2CCOc3ccccc32)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide?
The InChIKey is GLDXALFHUZPTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-11-10-12(6-8-17-11)18-16(19)14-7-9-20-15-5-3-2-4-13(14)15/h2-5,11-12,14,17H,6-10H2,1H3,(H,18,19).
What are the key properties of N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide?
N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide has a molecular weight of 274.36 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide is sourced from PubChem (CID 106995393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).