5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide

C16H20N6O — CID 30548234

IUPAC5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)cn1
InChIInChI=1S/C16H20N6O/c1-12-9-18-14(11-17-12)16(23)20-13-3-4-15(19-10-13)22-7-5-21(2)6-8-22/h3-4,9-11H,5-8H2,1-2H3,(H,20,23)
InChIKeyLQCSVEMMZMYEGM-UHFFFAOYSA-N
MW312.38 g/mol
LogP1.18
Rot. Bonds3

About 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide

5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide (PubChem CID 30548234) has the molecular formula C16H20N6O and a molecular weight of 312.38 g/mol. Its IUPAC name is 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide
PubChem CID30548234
Molecular FormulaC16H20N6O
Molecular Weight312.38 g/mol
Exact Mass312.17
IUPAC Name5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)cn1
InChIInChI=1S/C16H20N6O/c1-12-9-18-14(11-17-12)16(23)20-13-3-4-15(19-10-13)22-7-5-21(2)6-8-22/h3-4,9-11H,5-8H2,1-2H3,(H,20,23)
InChIKeyLQCSVEMMZMYEGM-UHFFFAOYSA-N
XLogP1.18
TPSA74.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,5-dimethylphenyl)-5-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109278323
N-(4-ethylphenyl)-5-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109278327
N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 30133849
3,5-dimethoxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 17461264
N-(3-acetylphenyl)-5-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109278366
6-methoxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
CID 26126543
4-acetyl-3,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1H-pyrrole-2-carboxamide
CID 17468156
N-[4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-5-methylpyrazine-2-carboxamide
CID 122357284
2-(4-chlorophenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]acetamide
CID 17444414
N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109278398
N-[4-(azepan-1-yl)phenyl]-5-methylpyrazine-2-carboxamide
CID 51197527
5-fluoro-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1-benzothiophene-2-carboxamide
CID 26126209

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide (CID 30548234) is 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)cn1.
What is the InChIKey of 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide?
The InChIKey is LQCSVEMMZMYEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O/c1-12-9-18-14(11-17-12)16(23)20-13-3-4-15(19-10-13)22-7-5-21(2)6-8-22/h3-4,9-11H,5-8H2,1-2H3,(H,20,23).
What are the key properties of 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide?
5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide has a molecular weight of 312.38 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide is sourced from PubChem (CID 30548234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).