N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine

C15H22N6 — CID 95825616

IUPACN-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine
SMILESCN1CCC(c2cnc(NCc3nccn3C)cn2)CC1
InChIInChI=1S/C15H22N6/c1-20-6-3-12(4-7-20)13-9-18-14(10-17-13)19-11-15-16-5-8-21(15)2/h5,8-10,12H,3-4,6-7,11H2,1-2H3,(H,18,19)
InChIKeyAFMOKIACPFEAJK-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.63
Rot. Bonds4

About N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine

N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine (PubChem CID 95825616) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine
PubChem CID95825616
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC NameN-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine
SMILESCN1CCC(c2cnc(NCc3nccn3C)cn2)CC1
InChIInChI=1S/C15H22N6/c1-20-6-3-12(4-7-20)13-9-18-14(10-17-13)19-11-15-16-5-8-21(15)2/h5,8-10,12H,3-4,6-7,11H2,1-2H3,(H,18,19)
InChIKeyAFMOKIACPFEAJK-UHFFFAOYSA-N
XLogP1.63
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine?
The IUPAC name of N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine (CID 95825616) is N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine.
What is the SMILES notation for N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine?
The canonical SMILES for N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine is CN1CCC(c2cnc(NCc3nccn3C)cn2)CC1.
What is the InChIKey of N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine?
The InChIKey is AFMOKIACPFEAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6/c1-20-6-3-12(4-7-20)13-9-18-14(10-17-13)19-11-15-16-5-8-21(15)2/h5,8-10,12H,3-4,6-7,11H2,1-2H3,(H,18,19).
What are the key properties of N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine?
N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine has a molecular weight of 286.38 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 95825616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).