N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine

C15H24N4 — CID 114476593

IUPACN-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine
SMILESCc1ncc(N2CCC(NCC3CC3)CC2)nc1C
InChIInChI=1S/C15H24N4/c1-11-12(2)18-15(10-16-11)19-7-5-14(6-8-19)17-9-13-3-4-13/h10,13-14,17H,3-9H2,1-2H3
InChIKeyQPGZUOGYQQXINQ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.06
Rot. Bonds4

About N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine

N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine (PubChem CID 114476593) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine
PubChem CID114476593
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine
SMILESCc1ncc(N2CCC(NCC3CC3)CC2)nc1C
InChIInChI=1S/C15H24N4/c1-11-12(2)18-15(10-16-11)19-7-5-14(6-8-19)17-9-13-3-4-13/h10,13-14,17H,3-9H2,1-2H3
InChIKeyQPGZUOGYQQXINQ-UHFFFAOYSA-N
XLogP2.06
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine (CID 114476593) is N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine is Cc1ncc(N2CCC(NCC3CC3)CC2)nc1C.
What is the InChIKey of N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine?
The InChIKey is QPGZUOGYQQXINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-11-12(2)18-15(10-16-11)19-7-5-14(6-8-19)17-9-13-3-4-13/h10,13-14,17H,3-9H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine?
N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine has a molecular weight of 260.38 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine is sourced from PubChem (CID 114476593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).