(1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine

C19H22ClN3O — CID 97076938

IUPAC(1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESClc1ccc2c(c1)CC[C@H]2NCc1cccnc1N1CCOCC1
InChIInChI=1S/C19H22ClN3O/c20-16-4-5-17-14(12-16)3-6-18(17)22-13-15-2-1-7-21-19(15)23-8-10-24-11-9-23/h1-2,4-5,7,12,18,22H,3,6,8-11,13H2/t18-/m1/s1
InChIKeyDJKMCZMXGXPFLV-GOSISDBHSA-N
MW343.86 g/mol
LogP3.35
Rot. Bonds4

About (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine

(1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 97076938) has the molecular formula C19H22ClN3O and a molecular weight of 343.86 g/mol. Its IUPAC name is (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID97076938
Molecular FormulaC19H22ClN3O
Molecular Weight343.86 g/mol
Exact Mass343.15
IUPAC Name(1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESClc1ccc2c(c1)CC[C@H]2NCc1cccnc1N1CCOCC1
InChIInChI=1S/C19H22ClN3O/c20-16-4-5-17-14(12-16)3-6-18(17)22-13-15-2-1-7-21-19(15)23-8-10-24-11-9-23/h1-2,4-5,7,12,18,22H,3,6,8-11,13H2/t18-/m1/s1
InChIKeyDJKMCZMXGXPFLV-GOSISDBHSA-N
XLogP3.35
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine with MolForge

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Related Compounds

1-[2-(5-chloro-2,3-dihydro-1H-inden-2-yl)ethyl]-4-pyridin-2-ylpiperazine
CID 164621388
4-[5-(3-Chlorophenyl)-2-pyridinyl]morpholine
CID 45486204
4-[5-(3-Chloro-2-methylphenyl)-2-pyridinyl]morpholine
CID 45486213
4-[5-(3,4-Dichlorophenyl)-2-pyridinyl]morpholine
CID 45486198
US12325701, Example 88.
CID 168679035
N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]pyrimidin-2-amine
CID 53591532
4-(7-Chloroisoquinolin-3-yl)morpholine
CID 71182664
2-[[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]amino]pyridine-3-carbonitrile
CID 32801766
(1S)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 97076939
3-(3-chloro-4-fluorophenyl)-N-(3-morpholin-4-ylpropyl)pyrazin-2-amine
CID 126470574
4-[1-[4-(3-chloro-4-fluorophenyl)-1H-pyrrol-2-yl]piperidin-2-yl]morpholine
CID 57251870
N-(5-chloro-4-fluoro-2,3-dihydro-1H-inden-2-yl)-5-[(1S)-2,2,2-trifluoro-1-(methylamino)ethyl]pyridin-2-amine
CID 170331205

Frequently Asked Questions

What is the IUPAC name of (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine (CID 97076938) is (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine is Clc1ccc2c(c1)CC[C@H]2NCc1cccnc1N1CCOCC1.
What is the InChIKey of (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is DJKMCZMXGXPFLV-GOSISDBHSA-N. The full InChI is InChI=1S/C19H22ClN3O/c20-16-4-5-17-14(12-16)3-6-18(17)22-13-15-2-1-7-21-19(15)23-8-10-24-11-9-23/h1-2,4-5,7,12,18,22H,3,6,8-11,13H2/t18-/m1/s1.
What are the key properties of (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine?
(1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 343.86 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 97076938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).