3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide

C12H19N5O — CID 62685001

IUPAC3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide
SMILESCC(Nc1nccnc1C(N)=O)C1CCCNC1
InChIInChI=1S/C12H19N5O/c1-8(9-3-2-4-14-7-9)17-12-10(11(13)18)15-5-6-16-12/h5-6,8-9,14H,2-4,7H2,1H3,(H2,13,18)(H,16,17)
InChIKeyCZARHHGEZHZYNT-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.38
Rot. Bonds4

About 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide

3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide (PubChem CID 62685001) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide
PubChem CID62685001
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide
SMILESCC(Nc1nccnc1C(N)=O)C1CCCNC1
InChIInChI=1S/C12H19N5O/c1-8(9-3-2-4-14-7-9)17-12-10(11(13)18)15-5-6-16-12/h5-6,8-9,14H,2-4,7H2,1H3,(H2,13,18)(H,16,17)
InChIKeyCZARHHGEZHZYNT-UHFFFAOYSA-N
XLogP0.38
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2-(1-piperidin-3-ylethylamino)pyridine-3-carboxamide
CID 62047261
3-(1-piperidin-3-ylethylamino)pyrazine-2-carbonitrile
CID 55104640
4,6-dimethyl-2-(1-piperidin-3-ylethylamino)pyridine-3-carboxamide
CID 62047083
5-bromo-4-(1-piperidin-3-ylethylamino)-1H-pyrimidin-6-one
CID 136989298
1,3-dimethyl-5-(1-piperidin-3-ylethylamino)pyrazole-4-carboxamide
CID 63757859
2-bromo-6-(1-piperidin-3-ylethylamino)benzamide
CID 114884744
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
2-methyl-N-(1-piperidin-3-ylethyl)-1,3-thiazole-5-carboxamide
CID 113265500
2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166
(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131038230
4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine
CID 62044870
5,6-dimethyl-N-(1-piperidin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 62046212

Frequently Asked Questions

What is the IUPAC name of 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide?
The IUPAC name of 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide (CID 62685001) is 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide?
The canonical SMILES for 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide is CC(Nc1nccnc1C(N)=O)C1CCCNC1.
What is the InChIKey of 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide?
The InChIKey is CZARHHGEZHZYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-8(9-3-2-4-14-7-9)17-12-10(11(13)18)15-5-6-16-12/h5-6,8-9,14H,2-4,7H2,1H3,(H2,13,18)(H,16,17).
What are the key properties of 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide?
3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide has a molecular weight of 249.32 g/mol, XLogP of 0.38, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-piperidin-3-ylethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 62685001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).