3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide

C11H10ClN5O — CID 11219258

IUPAC3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1cccc(NC(=O)c2nc(Cl)cnc2N)n1
InChIInChI=1S/C11H10ClN5O/c1-6-3-2-4-8(15-6)17-11(18)9-10(13)14-5-7(12)16-9/h2-5H,1H3,(H2,13,14)(H,15,17,18)
InChIKeyBRTMFTZMPQRINR-UHFFFAOYSA-N
MW263.69 g/mol
LogP1.67
Rot. Bonds2

About 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide

3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide (PubChem CID 11219258) has the molecular formula C11H10ClN5O and a molecular weight of 263.69 g/mol. Its IUPAC name is 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide
PubChem CID11219258
Molecular FormulaC11H10ClN5O
Molecular Weight263.69 g/mol
Exact Mass263.06
IUPAC Name3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1cccc(NC(=O)c2nc(Cl)cnc2N)n1
InChIInChI=1S/C11H10ClN5O/c1-6-3-2-4-8(15-6)17-11(18)9-10(13)14-5-7(12)16-9/h2-5H,1H3,(H2,13,14)(H,15,17,18)
InChIKeyBRTMFTZMPQRINR-UHFFFAOYSA-N
XLogP1.67
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.69
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-(6-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62153598
6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 62060328
4-chloro-6-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81225554
N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
CID 104964202
5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 54917395
5-chloro-2-ethylsulfonyl-N-(6-methyl-2-pyridinyl)pyrimidine-4-carboxamide
CID 19245791
3-chloro-6-ethoxy-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 47378058
3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide
CID 22411201
2-[(6-methyl-2-pyridinyl)carbamoyl]pyridine-3-carboxylic acid
CID 19154811
5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 90733062
3-amino-N-(2-aminoethyl)-6-chloropyrazine-2-carboxamide
CID 129416054
4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 62171568

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide (CID 11219258) is 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide is Cc1cccc(NC(=O)c2nc(Cl)cnc2N)n1.
What is the InChIKey of 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is BRTMFTZMPQRINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN5O/c1-6-3-2-4-8(15-6)17-11(18)9-10(13)14-5-7(12)16-9/h2-5H,1H3,(H2,13,14)(H,15,17,18).
What are the key properties of 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 263.69 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 11219258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).