N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine

C15H19N5 — CID 110269026

IUPACN-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine
SMILESCNc1cccc(C2CCCN(c3cnccn3)C2)n1
InChIInChI=1S/C15H19N5/c1-16-14-6-2-5-13(19-14)12-4-3-9-20(11-12)15-10-17-7-8-18-15/h2,5-8,10,12H,3-4,9,11H2,1H3,(H,16,19)
InChIKeyCDFJZKYYYPWCRY-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.30
Rot. Bonds3

About N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine

N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine (PubChem CID 110269026) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine
PubChem CID110269026
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine
SMILESCNc1cccc(C2CCCN(c3cnccn3)C2)n1
InChIInChI=1S/C15H19N5/c1-16-14-6-2-5-13(19-14)12-4-3-9-20(11-12)15-10-17-7-8-18-15/h2,5-8,10,12H,3-4,9,11H2,1H3,(H,16,19)
InChIKeyCDFJZKYYYPWCRY-UHFFFAOYSA-N
XLogP2.30
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808
N-[6-(1-pyrazin-2-ylpiperidin-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 110269836
N-methyl-6-[(3R)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]pyridin-2-amine
CID 95824516
2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
CID 95817344
[(3S)-3-[6-(methylamino)-2-pyridinyl]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 95824147
3-[6-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]-2-pyridinyl]propanoic acid
CID 95827209
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
1-[(3S)-3-[6-(methylamino)-2-pyridinyl]piperidin-1-yl]ethanone
CID 95841313
N,N-dimethyl-3-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 125015187
5-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-1,3-oxazole
CID 125011496
(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 36998696
N-methyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095070

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine?
The IUPAC name of N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine (CID 110269026) is N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine?
The canonical SMILES for N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine is CNc1cccc(C2CCCN(c3cnccn3)C2)n1.
What is the InChIKey of N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine?
The InChIKey is CDFJZKYYYPWCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-16-14-6-2-5-13(19-14)12-4-3-9-20(11-12)15-10-17-7-8-18-15/h2,5-8,10,12H,3-4,9,11H2,1H3,(H,16,19).
What are the key properties of N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine?
N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 110269026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).