N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

C16H16N2O3 — CID 53003547

IUPACN-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1noc2c1COc1ccccc1-2
InChIInChI=1S/C16H16N2O3/c19-16(17-10-5-1-2-6-10)14-12-9-20-13-8-4-3-7-11(13)15(12)21-18-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,19)
InChIKeyHFVNQYWWIBTJEX-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.91
Rot. Bonds2

About N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide (PubChem CID 53003547) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
PubChem CID53003547
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1noc2c1COc1ccccc1-2
InChIInChI=1S/C16H16N2O3/c19-16(17-10-5-1-2-6-10)14-12-9-20-13-8-4-3-7-11(13)15(12)21-18-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,19)
InChIKeyHFVNQYWWIBTJEX-UHFFFAOYSA-N
XLogP2.91
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-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-methylcyclohexyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 46271825
N-cyclohexyl-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide
CID 22427633
N-[3-(4-methylpiperidin-1-yl)propyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 46271769
N-pyridin-3-yl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 46271796
N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 46271745
N-(1,3-benzodioxol-5-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 46271776
N-cyclopentyl-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide
CID 20943609
4H-chromeno[3,4-d][1,2]oxazol-3-yl(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 6623752
N-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CID 3245435
N-cyclooctyl-2H-chromene-3-carboxamide
CID 22578430
N-cyclohexyl-2H-chromene-3-carboxamide
CID 9043314
N-cycloheptyl-2-methylquinazoline-4-carboxamide
CID 110702850

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide (CID 53003547) is N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide is O=C(NC1CCCC1)c1noc2c1COc1ccccc1-2.
What is the InChIKey of N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide?
The InChIKey is HFVNQYWWIBTJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-16(17-10-5-1-2-6-10)14-12-9-20-13-8-4-3-7-11(13)15(12)21-18-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,19).
What are the key properties of N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide?
N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide is sourced from PubChem (CID 53003547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).