5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide

C14H23N5O — CID 107375177

IUPAC5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NCC(C)N2CCCCC2)cn1
InChIInChI=1S/C14H23N5O/c1-11(19-6-4-3-5-7-19)8-18-14(20)12-9-17-13(15-2)10-16-12/h9-11H,3-8H2,1-2H3,(H,15,17)(H,18,20)
InChIKeyIOQJHYBAZJYYTD-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.12
Rot. Bonds5

About 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide

5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide (PubChem CID 107375177) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide
PubChem CID107375177
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NCC(C)N2CCCCC2)cn1
InChIInChI=1S/C14H23N5O/c1-11(19-6-4-3-5-7-19)8-18-14(20)12-9-17-13(15-2)10-16-12/h9-11H,3-8H2,1-2H3,(H,15,17)(H,18,20)
InChIKeyIOQJHYBAZJYYTD-UHFFFAOYSA-N
XLogP1.12
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide
CID 107375348
5-(methylamino)-N-(2-methylbutyl)pyrazine-2-carboxamide
CID 107375458
2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide
CID 62178431
azocan-1-yl-[5-(methylamino)pyrazin-2-yl]methanone
CID 107374083
N-(2,2-dicyclopropylethyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107375993
5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide
CID 37248087
4-chloro-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 61053300
5-(methylamino)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrazine-2-carboxamide
CID 107374811
N-[(2R)-2-(azepan-1-yl)propyl]-1-methylpyrazole-4-carboxamide
CID 39554190
6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 62239679
5-(cycloheptylamino)-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 109272801
6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide
CID 94633091

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide (CID 107375177) is 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide is CNc1cnc(C(=O)NCC(C)N2CCCCC2)cn1.
What is the InChIKey of 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide?
The InChIKey is IOQJHYBAZJYYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-11(19-6-4-3-5-7-19)8-18-14(20)12-9-17-13(15-2)10-16-12/h9-11H,3-8H2,1-2H3,(H,15,17)(H,18,20).
What are the key properties of 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide?
5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107375177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).