5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine

C24H19ClN2 — CID 25016500

IUPAC5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
SMILESClc1ccccc1-c1cccc2nc(N[C@@H]3CCc4ccccc43)ccc12
InChIInChI=1S/C24H19ClN2/c25-21-10-4-3-8-19(21)18-9-5-11-22-20(18)13-15-24(26-22)27-23-14-12-16-6-1-2-7-17(16)23/h1-11,13,15,23H,12,14H2,(H,26,27)/t23-/m1/s1
InChIKeyBLBFAEMRCVVCSP-HSZRJFAPSA-N
MW370.88 g/mol
LogP6.65
Rot. Bonds3

About 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine

5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine (PubChem CID 25016500) has the molecular formula C24H19ClN2 and a molecular weight of 370.88 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
PubChem CID25016500
Molecular FormulaC24H19ClN2
Molecular Weight370.88 g/mol
Exact Mass370.12
IUPAC Name5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
SMILESClc1ccccc1-c1cccc2nc(N[C@@H]3CCc4ccccc43)ccc12
InChIInChI=1S/C24H19ClN2/c25-21-10-4-3-8-19(21)18-9-5-11-22-20(18)13-15-24(26-22)27-23-14-12-16-6-1-2-7-17(16)23/h1-11,13,15,23H,12,14H2,(H,26,27)/t23-/m1/s1
InChIKeyBLBFAEMRCVVCSP-HSZRJFAPSA-N
XLogP6.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.88
LogP ≤ 56.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-N-(1H-indol-7-yl)quinoline-2,5-diamine
CID 25016501
5-(benzenecarboximidoyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
CID 25016238
(3,5-difluorophenyl)-[2-(2,3-dihydro-1H-inden-1-ylamino)quinolin-5-yl]methanone
CID 77225077
2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-N-(1H-imidazol-2-ylmethyl)quinoline-2,5-diamine
CID 67096011
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluorobenzenecarboximidoyl)quinolin-2-amine
CID 86620841
N-(2,3-dihydro-1H-inden-1-yl)-6-fluoropyridin-2-amine
CID 115591065
6-bromo-N-(2,3-dihydro-1H-inden-1-yl)quinolin-2-amine
CID 68914486
1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine
CID 79723678
N-(2,3-dihydro-1H-inden-1-yl)-5-[(3-methoxyphenyl)methoxy]quinolin-2-amine
CID 67096058
N-[2-(2,3-dihydro-1H-inden-1-ylamino)quinolin-5-yl]-2-(4-methylpiperazin-1-yl)acetamide
CID 74953644
N-[2-(2,3-dihydro-1H-inden-1-ylamino)quinolin-5-yl]-2-(4-methoxyphenyl)acetamide
CID 74953808
6-(aminomethyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
CID 68628477

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine?
The IUPAC name of 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine (CID 25016500) is 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine.
What is the SMILES notation for 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine?
The canonical SMILES for 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine is Clc1ccccc1-c1cccc2nc(N[C@@H]3CCc4ccccc43)ccc12.
What is the InChIKey of 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine?
The InChIKey is BLBFAEMRCVVCSP-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H19ClN2/c25-21-10-4-3-8-19(21)18-9-5-11-22-20(18)13-15-24(26-22)27-23-14-12-16-6-1-2-7-17(16)23/h1-11,13,15,23H,12,14H2,(H,26,27)/t23-/m1/s1.
What are the key properties of 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine?
5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine has a molecular weight of 370.88 g/mol, XLogP of 6.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine is sourced from PubChem (CID 25016500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).