3-amino-2,3-dihydro-1H-indene-4-carboxamide

C10H12N2O — CID 85263754

IUPAC3-amino-2,3-dihydro-1H-indene-4-carboxamide
SMILESNC(=O)c1cccc2c1C(N)CC2
InChIInChI=1S/C10H12N2O/c11-8-5-4-6-2-1-3-7(9(6)8)10(12)13/h1-3,8H,4-5,11H2,(H2,12,13)
InChIKeyQZTLPTSRBLNPTE-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.73
Rot. Bonds1

About 3-amino-2,3-dihydro-1H-indene-4-carboxamide

3-amino-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 85263754) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-amino-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound Name3-amino-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID85263754
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name3-amino-2,3-dihydro-1H-indene-4-carboxamide
SMILESNC(=O)c1cccc2c1C(N)CC2
InChIInChI=1S/C10H12N2O/c11-8-5-4-6-2-1-3-7(9(6)8)10(12)13/h1-3,8H,4-5,11H2,(H2,12,13)
InChIKeyQZTLPTSRBLNPTE-UHFFFAOYSA-N
XLogP0.73
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-amino-2,3-dihydro-1H-inden-4-yl)propan-1-one
CID 57180230
3-amino-2,3-dihydro-1H-inden-4-ol
CID 13376843
3-amino-6-bromo-2,3-dihydro-1H-indene-4-carboxamide
CID 130044327
(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide
CID 130682508
7-fluoro-2,3-dihydro-1H-inden-1-amine
CID 58440160
3-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-4-carboxylic acid
CID 121006880
1,2,3,6,7,8-hexahydro-as-indacene-1,8-diamine
CID 77181867
(1R,8R)-1,2,3,6,7,8-hexahydro-as-indacene-1,8-diamine
CID 66733867
8-pyrrolidin-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 118008523
(3aR,9bS)-3-(cyclopropylmethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole-9-carboxamide
CID 11777934
(3-amino-2,3-dihydro-1H-inden-4-yl) N,N-dimethylcarbamate;hydrochloride
CID 45265587
5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 130044186

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of 3-amino-2,3-dihydro-1H-indene-4-carboxamide (CID 85263754) is 3-amino-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for 3-amino-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for 3-amino-2,3-dihydro-1H-indene-4-carboxamide is NC(=O)c1cccc2c1C(N)CC2.
What is the InChIKey of 3-amino-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is QZTLPTSRBLNPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c11-8-5-4-6-2-1-3-7(9(6)8)10(12)13/h1-3,8H,4-5,11H2,(H2,12,13).
What are the key properties of 3-amino-2,3-dihydro-1H-indene-4-carboxamide?
3-amino-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 176.22 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 85263754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).