6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide

C13H21N5O — CID 103055846

IUPAC6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide
SMILESCNc1cnc(CN2CC(C(N)=O)CCC2C)cn1
InChIInChI=1S/C13H21N5O/c1-9-3-4-10(13(14)19)7-18(9)8-11-5-17-12(15-2)6-16-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,14,19)(H,15,17)
InChIKeyBOAZBWQBTAJLMU-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.60
Rot. Bonds4

About 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide

6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide (PubChem CID 103055846) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide
PubChem CID103055846
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide
SMILESCNc1cnc(CN2CC(C(N)=O)CCC2C)cn1
InChIInChI=1S/C13H21N5O/c1-9-3-4-10(13(14)19)7-18(9)8-11-5-17-12(15-2)6-16-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,14,19)(H,15,17)
InChIKeyBOAZBWQBTAJLMU-UHFFFAOYSA-N
XLogP0.60
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide
CID 79245243
1-[[2-(aminomethyl)-3-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide
CID 62894836
(3R,6R)-1-[(6-chloro-2-methyl-3-pyridinyl)methyl]-6-methylpiperidine-3-carboxamide
CID 98853607
(3S,6S)-1-[(6-chloro-2-methyl-3-pyridinyl)methyl]-6-methylpiperidine-3-carboxamide
CID 97246020
(3S,6R)-1-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]-6-methylpiperidine-3-carboxamide
CID 95343641
4-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidin-3-ol
CID 103056974
(3R,6S)-1-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-6-methylpiperidine-3-carboxamide
CID 95621691
(3S,6S)-1-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-6-methylpiperidine-3-carboxamide
CID 95621689
5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-N-methylpyrazin-2-amine
CID 103056944
5-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)-N-methylpyrazin-2-amine
CID 103056156
1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide
CID 63585615
1-[5-fluoro-2-(methylamino)pyrimidin-4-yl]-6-methylpiperidine-3-carboxamide
CID 80806637

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide?
The IUPAC name of 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide (CID 103055846) is 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide?
The canonical SMILES for 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide is CNc1cnc(CN2CC(C(N)=O)CCC2C)cn1.
What is the InChIKey of 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide?
The InChIKey is BOAZBWQBTAJLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-9-3-4-10(13(14)19)7-18(9)8-11-5-17-12(15-2)6-16-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,14,19)(H,15,17).
What are the key properties of 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide?
6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[[5-(methylamino)pyrazin-2-yl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 103055846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).