N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide

C19H19N5O — CID 110862212

IUPACN-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1cnc2nccnc2c1
InChIInChI=1S/C19H19N5O/c25-19(14-12-17-18(22-13-14)21-9-8-20-17)23-15-4-6-16(7-5-15)24-10-2-1-3-11-24/h4-9,12-13H,1-3,10-11H2,(H,23,25)
InChIKeyRGDZWSYRHIRDKZ-UHFFFAOYSA-N
MW333.40 g/mol
LogP3.27
Rot. Bonds3

About N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide

N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 110862212) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID110862212
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC NameN-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1cnc2nccnc2c1
InChIInChI=1S/C19H19N5O/c25-19(14-12-17-18(22-13-14)21-9-8-20-17)23-15-4-6-16(7-5-15)24-10-2-1-3-11-24/h4-9,12-13H,1-3,10-11H2,(H,23,25)
InChIKeyRGDZWSYRHIRDKZ-UHFFFAOYSA-N
XLogP3.27
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

5-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 109226589
5-piperidin-1-yl-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 109226590
1-methyl-N-(4-pyrrolidin-1-ylphenyl)benzimidazole-5-carboxamide
CID 110692640
2-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109166232
N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110863997
2-amino-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide
CID 110862205
2-(azepan-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-5-carboxamide
CID 109265024
3,4-dichloro-N-(4-piperidin-1-ylphenyl)benzamide
CID 807268
3-amino-N-(4-pyrrolidin-1-ylphenyl)pyrazine-2-carboxamide
CID 42393792
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]pyridine-2-carboxamide
CID 46489538
2-(tert-butylamino)-N-(4-pyrrolidin-1-ylphenyl)pyrimidine-5-carboxamide
CID 109263034
N-(4-pyrrolidin-1-ylphenyl)quinoxaline-5-carboxamide
CID 110701458

Frequently Asked Questions

What is the IUPAC name of N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide (CID 110862212) is N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide is O=C(Nc1ccc(N2CCCCC2)cc1)c1cnc2nccnc2c1.
What is the InChIKey of N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is RGDZWSYRHIRDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c25-19(14-12-17-18(22-13-14)21-9-8-20-17)23-15-4-6-16(7-5-15)24-10-2-1-3-11-24/h4-9,12-13H,1-3,10-11H2,(H,23,25).
What are the key properties of N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 333.40 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 110862212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).