6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine

C14H17N5 — CID 146046501

IUPAC6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CCC(c3ccncc3)CC2)n1
InChIInChI=1S/C14H17N5/c15-13-9-17-10-14(18-13)19-7-3-12(4-8-19)11-1-5-16-6-2-11/h1-2,5-6,9-10,12H,3-4,7-8H2,(H2,15,18)
InChIKeyXVUNJMWIMLKERX-UHFFFAOYSA-N
MW255.33 g/mol
LogP1.84
Rot. Bonds2

About 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine

6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine (PubChem CID 146046501) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine
PubChem CID146046501
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC Name6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CCC(c3ccncc3)CC2)n1
InChIInChI=1S/C14H17N5/c15-13-9-17-10-14(18-13)19-7-3-12(4-8-19)11-1-5-16-6-2-11/h1-2,5-6,9-10,12H,3-4,7-8H2,(H2,15,18)
InChIKeyXVUNJMWIMLKERX-UHFFFAOYSA-N
XLogP1.84
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
CID 78988791
4-(4-pyridin-4-ylpiperidin-1-yl)aniline
CID 11021416
6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
CID 103541702
6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
CID 78988801
[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol
CID 146044176
6-(4-ethylazepan-1-yl)pyrazin-2-amine
CID 78992314
6-[4-(2-methoxyethoxy)piperidin-1-yl]pyrazin-2-amine
CID 146044881
6-(4,4-dimethylazepan-1-yl)pyrazin-2-amine
CID 79033929
4-[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-2-methyl-1H-pyrimidin-6-one
CID 146038047
3-fluoro-4-(4-pyridin-4-ylpiperidin-1-yl)pyridine
CID 72854783
6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine
CID 130986077
4-[1-[(4-pyridin-4-ylpiperidin-1-yl)methyl]piperidin-4-yl]pyridine
CID 59705532

Frequently Asked Questions

What is the IUPAC name of 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine (CID 146046501) is 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine is Nc1cncc(N2CCC(c3ccncc3)CC2)n1.
What is the InChIKey of 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine?
The InChIKey is XVUNJMWIMLKERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c15-13-9-17-10-14(18-13)19-7-3-12(4-8-19)11-1-5-16-6-2-11/h1-2,5-6,9-10,12H,3-4,7-8H2,(H2,15,18).
What are the key properties of 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine?
6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine has a molecular weight of 255.33 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 146046501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).