N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide

C16H19N3O — CID 106704075

IUPACN-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESCCC(NC(=O)C1Cc2ccccc2C1)c1ncc[nH]1
InChIInChI=1S/C16H19N3O/c1-2-14(15-17-7-8-18-15)19-16(20)13-9-11-5-3-4-6-12(11)10-13/h3-8,13-14H,2,9-10H2,1H3,(H,17,18)(H,19,20)
InChIKeyJJLZHUUVSYSRIN-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.39
Rot. Bonds4

About N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide

N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106704075) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106704075
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESCCC(NC(=O)C1Cc2ccccc2C1)c1ncc[nH]1
InChIInChI=1S/C16H19N3O/c1-2-14(15-17-7-8-18-15)19-16(20)13-9-11-5-3-4-6-12(11)10-13/h3-8,13-14H,2,9-10H2,1H3,(H,17,18)(H,19,20)
InChIKeyJJLZHUUVSYSRIN-UHFFFAOYSA-N
XLogP2.39
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-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

(2R)-N-[1-(1H-imidazol-2-yl)propyl]-5-oxopyrrolidine-2-carboxamide
CID 104874088
1,3-bis[1-(1H-imidazol-2-yl)propyl]urea
CID 162195808
(2R)-2-amino-N-[1-(1H-imidazol-2-yl)propyl]-2-phenylacetamide
CID 104871611
4-(aminomethyl)-N-[1-(1H-imidazol-2-yl)-2-phenylethyl]cyclohexane-1-carboxamide
CID 141134239
N-[2-hydroxy-1-(2-methylpyrazol-3-yl)ethyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 138054895
N-(1-bromobutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106894254
(6aR,9R,10aR)-4-tert-butyl-N-[1-(1H-imidazol-2-yl)propyl]-7-methyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
CID 70358545
N-hex-5-yn-3-yl-2,3-dihydro-1H-indene-2-carboxamide
CID 106703725
N-[1-(1H-imidazol-2-yl)propyl]-2-methoxy-2-methylbutanamide
CID 114105991
N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106894375
N-(1-imidazol-1-ylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 119060884
N-(4-bromobutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106894289

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide (CID 106704075) is N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide is CCC(NC(=O)C1Cc2ccccc2C1)c1ncc[nH]1.
What is the InChIKey of N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is JJLZHUUVSYSRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-2-14(15-17-7-8-18-15)19-16(20)13-9-11-5-3-4-6-12(11)10-13/h3-8,13-14H,2,9-10H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide?
N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-imidazol-2-yl)propyl]-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106704075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).