2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide

C12H10BrClN4O — CID 114923983

IUPAC2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide
SMILESCc1nc(NC(=O)c2cc(N)ncc2Cl)ccc1Br
InChIInChI=1S/C12H10BrClN4O/c1-6-8(13)2-3-11(17-6)18-12(19)7-4-10(15)16-5-9(7)14/h2-5H,1H3,(H2,15,16)(H,17,18,19)
InChIKeyXVWFTOBLZBAJOJ-UHFFFAOYSA-N
MW341.60 g/mol
LogP3.04
Rot. Bonds2

About 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide

2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide (PubChem CID 114923983) has the molecular formula C12H10BrClN4O and a molecular weight of 341.60 g/mol. Its IUPAC name is 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide
PubChem CID114923983
Molecular FormulaC12H10BrClN4O
Molecular Weight341.60 g/mol
Exact Mass339.97
IUPAC Name2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide
SMILESCc1nc(NC(=O)c2cc(N)ncc2Cl)ccc1Br
InChIInChI=1S/C12H10BrClN4O/c1-6-8(13)2-3-11(17-6)18-12(19)7-4-10(15)16-5-9(7)14/h2-5H,1H3,(H2,15,16)(H,17,18,19)
InChIKeyXVWFTOBLZBAJOJ-UHFFFAOYSA-N
XLogP3.04
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.60
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-6-methyl-2-pyridinyl)-2-chloro-5-iodobenzamide
CID 4509262
N-(5-bromo-6-methyl-2-pyridinyl)-5,6-dichloropyridine-3-carboxamide
CID 79048562
N-(5-bromo-6-methyl-2-pyridinyl)-3,4-dichlorobenzamide
CID 4509260
6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide
CID 79049219
2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 114923980
N-(5-bromo-6-methyl-2-pyridinyl)-2,6-dichloropyridine-3-carboxamide
CID 103715596
2-amino-5-bromo-N-(4-chloropyrimidin-2-yl)pyridine-4-carboxamide
CID 114194072
5-amino-N-(5-bromo-6-methyl-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 103296614
N-(5-bromo-6-methyl-2-pyridinyl)-2-chloropyridine-4-carboxamide
CID 71987347
2-amino-5-chloro-N-methylpyridine-4-carboxamide
CID 114921748
N-(5-bromo-6-methyl-2-pyridinyl)-3-chloro-4-methoxybenzamide
CID 1396763
N-(5-bromo-6-methyl-2-pyridinyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245835

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide (CID 114923983) is 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide is Cc1nc(NC(=O)c2cc(N)ncc2Cl)ccc1Br.
What is the InChIKey of 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide?
The InChIKey is XVWFTOBLZBAJOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrClN4O/c1-6-8(13)2-3-11(17-6)18-12(19)7-4-10(15)16-5-9(7)14/h2-5H,1H3,(H2,15,16)(H,17,18,19).
What are the key properties of 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide?
2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide has a molecular weight of 341.60 g/mol, XLogP of 3.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide is sourced from PubChem (CID 114923983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).