(1-pyrazin-2-ylpiperidin-4-yl)methanamine

C10H16N4 — CID 19079042

IUPAC(1-pyrazin-2-ylpiperidin-4-yl)methanamine
SMILESNCC1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H16N4/c11-7-9-1-5-14(6-2-9)10-8-12-3-4-13-10/h3-4,8-9H,1-2,5-7,11H2
InChIKeyVUCQVGAIMMSEGJ-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.65
Rot. Bonds2

About (1-pyrazin-2-ylpiperidin-4-yl)methanamine

(1-pyrazin-2-ylpiperidin-4-yl)methanamine (PubChem CID 19079042) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (1-pyrazin-2-ylpiperidin-4-yl)methanamine.

Molecular Properties

Compound Name(1-pyrazin-2-ylpiperidin-4-yl)methanamine
PubChem CID19079042
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(1-pyrazin-2-ylpiperidin-4-yl)methanamine
SMILESNCC1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H16N4/c11-7-9-1-5-14(6-2-9)10-8-12-3-4-13-10/h3-4,8-9H,1-2,5-7,11H2
InChIKeyVUCQVGAIMMSEGJ-UHFFFAOYSA-N
XLogP0.65
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1-pyrazin-2-ylpiperidin-4-yl)methanamine?
The IUPAC name of (1-pyrazin-2-ylpiperidin-4-yl)methanamine (CID 19079042) is (1-pyrazin-2-ylpiperidin-4-yl)methanamine.
What is the SMILES notation for (1-pyrazin-2-ylpiperidin-4-yl)methanamine?
The canonical SMILES for (1-pyrazin-2-ylpiperidin-4-yl)methanamine is NCC1CCN(c2cnccn2)CC1.
What is the InChIKey of (1-pyrazin-2-ylpiperidin-4-yl)methanamine?
The InChIKey is VUCQVGAIMMSEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-7-9-1-5-14(6-2-9)10-8-12-3-4-13-10/h3-4,8-9H,1-2,5-7,11H2.
What are the key properties of (1-pyrazin-2-ylpiperidin-4-yl)methanamine?
(1-pyrazin-2-ylpiperidin-4-yl)methanamine has a molecular weight of 192.27 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyrazin-2-ylpiperidin-4-yl)methanamine is sourced from PubChem (CID 19079042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).