N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine

C12H20N4 — CID 83837945

IUPACN-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine
SMILESCC(C)N(c1cnccn1)C1CCNCC1
InChIInChI=1S/C12H20N4/c1-10(2)16(11-3-5-13-6-4-11)12-9-14-7-8-15-12/h7-11,13H,3-6H2,1-2H3
InChIKeyVARCVTFFPAZESR-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.44
Rot. Bonds3

About N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine

N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine (PubChem CID 83837945) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine
PubChem CID83837945
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine
SMILESCC(C)N(c1cnccn1)C1CCNCC1
InChIInChI=1S/C12H20N4/c1-10(2)16(11-3-5-13-6-4-11)12-9-14-7-8-15-12/h7-11,13H,3-6H2,1-2H3
InChIKeyVARCVTFFPAZESR-UHFFFAOYSA-N
XLogP1.44
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[(1S)-1-pyrazin-2-ylethyl]piperidin-4-amine
CID 86329861
N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine
CID 83839706
N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine
CID 112709747
N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine
CID 106643250
N-propan-2-yl-N-pyrrolidin-3-yl-1,2,4-triazin-3-amine
CID 83833868
N-methyl-N-piperidin-4-ylpyrazine-2-carboxamide
CID 43602062
N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine
CID 83833064
N-methyl-N-piperidin-4-ylpyrazine-2-carboxamide;hydrochloride
CID 71641434
4-[methyl(pyrazin-2-yl)amino]cyclohexan-1-ol
CID 117044799
N-methyl-N-piperidin-4-ylpyridin-2-amine;hydrochloride
CID 71641470
(1S)-N-piperidin-4-yl-1-pyrazin-2-ylethanesulfonamide
CID 97162099
(3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine
CID 71641762

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine?
The IUPAC name of N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine (CID 83837945) is N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine?
The canonical SMILES for N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine is CC(C)N(c1cnccn1)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine?
The InChIKey is VARCVTFFPAZESR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10(2)16(11-3-5-13-6-4-11)12-9-14-7-8-15-12/h7-11,13H,3-6H2,1-2H3.
What are the key properties of N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine?
N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 83837945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).