1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine

C10H15ClN4 — CID 116650896

IUPAC1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine
SMILESCC1CN(c2cncc(Cl)n2)CCC1N
InChIInChI=1S/C10H15ClN4/c1-7-6-15(3-2-8(7)12)10-5-13-4-9(11)14-10/h4-5,7-8H,2-3,6,12H2,1H3
InChIKeyMECBOUNOZYRFPU-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.30
Rot. Bonds1

About 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine

1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine (PubChem CID 116650896) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine
PubChem CID116650896
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine
SMILESCC1CN(c2cncc(Cl)n2)CCC1N
InChIInChI=1S/C10H15ClN4/c1-7-6-15(3-2-8(7)12)10-5-13-4-9(11)14-10/h4-5,7-8H,2-3,6,12H2,1H3
InChIKeyMECBOUNOZYRFPU-UHFFFAOYSA-N
XLogP1.30
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine
CID 79035105
(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 86323671
2-chloro-6-(3-methylpiperidin-1-yl)pyrazine
CID 53409115
1-(6-chloropyrazin-2-yl)-N,N-diethylpyrrolidin-3-amine
CID 55158990
2-chloro-6-(4-propan-2-ylpiperidin-1-yl)pyrazine
CID 59598902
1-(4-chloro-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine
CID 83155920
N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]propanamide
CID 71996611
1-(6-chloropyrazin-2-yl)azepan-4-ol
CID 130702579
2-chloro-6-[3-methyl-4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrazine
CID 133431598
1-(5-chloro-3-fluoro-2-pyridinyl)-3-methylpiperidin-4-amine
CID 79867696
2-chloro-6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine
CID 62996393
6-(4-hydroxy-3-methylpiperidin-1-yl)pyrazine-2-carboxylic acid
CID 114678867

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine?
The IUPAC name of 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine (CID 116650896) is 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine.
What is the SMILES notation for 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine?
The canonical SMILES for 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine is CC1CN(c2cncc(Cl)n2)CCC1N.
What is the InChIKey of 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine?
The InChIKey is MECBOUNOZYRFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4/c1-7-6-15(3-2-8(7)12)10-5-13-4-9(11)14-10/h4-5,7-8H,2-3,6,12H2,1H3.
What are the key properties of 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine?
1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine has a molecular weight of 226.71 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine is sourced from PubChem (CID 116650896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).