N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide

C18H19N7O — CID 167910337

IUPACN-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide
SMILESCN1CCN(c2ccncc2NC(=O)c2ccc3nccnc3n2)CC1
InChIInChI=1S/C18H19N7O/c1-24-8-10-25(11-9-24)16-4-5-19-12-15(16)23-18(26)14-3-2-13-17(22-14)21-7-6-20-13/h2-7,12H,8-11H2,1H3,(H,23,26)
InChIKeyIXVKCASVRGGFQW-UHFFFAOYSA-N
MW349.40 g/mol
LogP1.42
Rot. Bonds3

About N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide

N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide (PubChem CID 167910337) has the molecular formula C18H19N7O and a molecular weight of 349.40 g/mol. Its IUPAC name is N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide
PubChem CID167910337
Molecular FormulaC18H19N7O
Molecular Weight349.40 g/mol
Exact Mass349.17
IUPAC NameN-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide
SMILESCN1CCN(c2ccncc2NC(=O)c2ccc3nccnc3n2)CC1
InChIInChI=1S/C18H19N7O/c1-24-8-10-25(11-9-24)16-4-5-19-12-15(16)23-18(26)14-3-2-13-17(22-14)21-7-6-20-13/h2-7,12H,8-11H2,1H3,(H,23,26)
InChIKeyIXVKCASVRGGFQW-UHFFFAOYSA-N
XLogP1.42
TPSA87.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.40
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide with MolForge

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Related Compounds

N-[4-(3-amino-4-hydroxy-5-methylpiperidin-1-yl)-3-pyridinyl]-7-(4-methylpiperazin-1-yl)quinoline-2-carboxamide
CID 118646915
5-bromo-N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 176656250
2-cyano-N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]acetamide
CID 86720900
2-chloro-N-(4-piperazin-1-yl-3-pyridinyl)pyrimidine-4-carboxamide
CID 143750716
6-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]pyrazine-2-carboxamide
CID 57327107
CID 71035586
CID 71035586
[4-[3-[[2-(4-methoxyphenyl)pyrimidine-4-carbonyl]amino]-4-pyridinyl]piperazin-1-yl]-methylborinic acid
CID 59569289
N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-4-ylpyridine-2-carboxamide
CID 25176181
tert-butyl 4-[3-[[2-(4-methylsulfanylphenyl)pyrimidine-4-carbonyl]amino]-4-pyridinyl]piperazine-1-carboxylate
CID 70830372
[4-[3-[[2-(1-benzofuran-5-yl)pyrimidine-4-carbonyl]amino]-4-pyridinyl]piperazin-1-yl]-methylborinic acid
CID 59569543
2-(1-benzofuran-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyrimidine-4-carboxamide
CID 59569340
2-(4-methylsulfonylphenyl)-N-(4-piperazin-1-yl-3-pyridinyl)pyrimidine-4-carboxamide
CID 59569287

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide?
The IUPAC name of N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide (CID 167910337) is N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide.
What is the SMILES notation for N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide?
The canonical SMILES for N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide is CN1CCN(c2ccncc2NC(=O)c2ccc3nccnc3n2)CC1.
What is the InChIKey of N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide?
The InChIKey is IXVKCASVRGGFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7O/c1-24-8-10-25(11-9-24)16-4-5-19-12-15(16)23-18(26)14-3-2-13-17(22-14)21-7-6-20-13/h2-7,12H,8-11H2,1H3,(H,23,26).
What are the key properties of N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide?
N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide has a molecular weight of 349.40 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrido[2,3-b]pyrazine-6-carboxamide is sourced from PubChem (CID 167910337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).