6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide

C15H14ClN3O — CID 62152887

IUPAC6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide
SMILESNc1ccc(Cl)c(C(=O)Nc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H14ClN3O/c16-12-6-7-13(17)19-14(12)15(20)18-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H2,17,19)(H,18,20)
InChIKeyZKTMLVGCNNEFIJ-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.06
Rot. Bonds2

About 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide

6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide (PubChem CID 62152887) has the molecular formula C15H14ClN3O and a molecular weight of 287.75 g/mol. Its IUPAC name is 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide
PubChem CID62152887
Molecular FormulaC15H14ClN3O
Molecular Weight287.75 g/mol
Exact Mass287.08
IUPAC Name6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide
SMILESNc1ccc(Cl)c(C(=O)Nc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H14ClN3O/c16-12-6-7-13(17)19-14(12)15(20)18-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H2,17,19)(H,18,20)
InChIKeyZKTMLVGCNNEFIJ-UHFFFAOYSA-N
XLogP3.06
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-3-chloro-N-(4-methylphenyl)pyridine-2-carboxamide
CID 55042017
6-amino-3-chloro-N-thiophen-3-ylpyridine-2-carboxamide
CID 66355896
5-amino-N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazole-4-carboxamide
CID 166960660
6-amino-3-chloro-N-(3-cyanophenyl)pyridine-2-carboxamide
CID 62156588
N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642215
3-chloro-N-(3,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62235808
4-amino-N-(2,3-dihydro-1H-inden-5-yl)-3,5-difluorobenzamide
CID 63187596
3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-iodobenzamide
CID 103220953
2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-fluorobenzamide
CID 6470489
3,6-dichloro-N-(9H-fluoren-2-yl)pyridine-2-carboxamide
CID 26783735
6-amino-3-chloro-N-quinolin-3-ylpyridine-2-carboxamide
CID 62805982
6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide (CID 62152887) is 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide is Nc1ccc(Cl)c(C(=O)Nc2ccc3c(c2)CCC3)n1.
What is the InChIKey of 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide?
The InChIKey is ZKTMLVGCNNEFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O/c16-12-6-7-13(17)19-14(12)15(20)18-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H2,17,19)(H,18,20).
What are the key properties of 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide?
6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide has a molecular weight of 287.75 g/mol, XLogP of 3.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62152887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).