5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine

C16H22N6 — CID 110256171

IUPAC5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine
SMILESCC(C)N1CCCC(c2cnc(Nc3ncccn3)cn2)C1
InChIInChI=1S/C16H22N6/c1-12(2)22-8-3-5-13(11-22)14-9-20-15(10-19-14)21-16-17-6-4-7-18-16/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,17,18,20,21)
InChIKeyJFDSTESDHLTCAZ-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.60
Rot. Bonds4

About 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine

5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine (PubChem CID 110256171) has the molecular formula C16H22N6 and a molecular weight of 298.39 g/mol. Its IUPAC name is 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine
PubChem CID110256171
Molecular FormulaC16H22N6
Molecular Weight298.39 g/mol
Exact Mass298.19
IUPAC Name5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine
SMILESCC(C)N1CCCC(c2cnc(Nc3ncccn3)cn2)C1
InChIInChI=1S/C16H22N6/c1-12(2)22-8-3-5-13(11-22)14-9-20-15(10-19-14)21-16-17-6-4-7-18-16/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,17,18,20,21)
InChIKeyJFDSTESDHLTCAZ-UHFFFAOYSA-N
XLogP2.60
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-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

2-[3-[5-(pyrimidin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propane-1,3-diol
CID 110256881
2-methoxy-1-[3-[5-(pyrimidin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110256403
2-methyl-6-(1-propan-2-ylpyrrolidin-3-yl)-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110269647
2-[3-[5-[(4,6-dimethylpyrimidin-2-yl)amino]pyrazin-2-yl]piperidin-1-yl]propane-1,3-diol
CID 110256882
5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine
CID 110256139
6-(4-propan-2-ylmorpholin-2-yl)-N-pyrimidin-2-ylpyrazin-2-amine
CID 110265559
2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-[(3S)-1-propan-2-ylpiperidin-3-yl]pyrazine
CID 124972404
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 124964857
3-[5-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
CID 110099016
2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
3-[5-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 124974115
N-(6-methyl-2-pyridinyl)-5-[(3R)-1-propan-2-ylsulfonylpiperidin-3-yl]pyrazin-2-amine
CID 95823846

Frequently Asked Questions

What is the IUPAC name of 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine?
The IUPAC name of 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine (CID 110256171) is 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine.
What is the SMILES notation for 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine?
The canonical SMILES for 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine is CC(C)N1CCCC(c2cnc(Nc3ncccn3)cn2)C1.
What is the InChIKey of 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine?
The InChIKey is JFDSTESDHLTCAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6/c1-12(2)22-8-3-5-13(11-22)14-9-20-15(10-19-14)21-16-17-6-4-7-18-16/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,17,18,20,21).
What are the key properties of 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine?
5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine has a molecular weight of 298.39 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine is sourced from PubChem (CID 110256171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).