(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide

C15H15N3O — CID 61148110

IUPAC(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1ccc(NC(=O)[C@@H]2Cc3ccccc3N2)nc1
InChIInChI=1S/C15H15N3O/c1-10-6-7-14(16-9-10)18-15(19)13-8-11-4-2-3-5-12(11)17-13/h2-7,9,13,17H,8H2,1H3,(H,16,18,19)/t13-/m0/s1
InChIKeyMFJYUCDDEYRDNK-ZDUSSCGKSA-N
MW253.31 g/mol
LogP2.37
Rot. Bonds2

About (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide

(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 61148110) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID61148110
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1ccc(NC(=O)[C@@H]2Cc3ccccc3N2)nc1
InChIInChI=1S/C15H15N3O/c1-10-6-7-14(16-9-10)18-15(19)13-8-11-4-2-3-5-12(11)17-13/h2-7,9,13,17H,8H2,1H3,(H,16,18,19)/t13-/m0/s1
InChIKeyMFJYUCDDEYRDNK-ZDUSSCGKSA-N
XLogP2.37
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892365
N-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 43185845
(2S)-N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 104985011
(2S)-N-pyrimidin-5-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 107588543
(2S)-N-pyrimidin-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148592
N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567402
N-(6-bromo-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 166772337
(2S)-N-(2,6-dibromo-4-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61149245
N-(5-methyl-2-pyridinyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
CID 42885438
(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
CID 25348624
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
CID 77014605
N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76977109

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 61148110) is (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide is Cc1ccc(NC(=O)[C@@H]2Cc3ccccc3N2)nc1.
What is the InChIKey of (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is MFJYUCDDEYRDNK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-6-7-14(16-9-10)18-15(19)13-8-11-4-2-3-5-12(11)17-13/h2-7,9,13,17H,8H2,1H3,(H,16,18,19)/t13-/m0/s1.
What are the key properties of (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 253.31 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 61148110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).