5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine

C15H24N4 — CID 116974757

IUPAC5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine
SMILESc1nc(NC2CCCNC2)ncc1C1CCCCC1
InChIInChI=1S/C15H24N4/c1-2-5-12(6-3-1)13-9-17-15(18-10-13)19-14-7-4-8-16-11-14/h9-10,12,14,16H,1-8,11H2,(H,17,18,19)
InChIKeyZFIUWNCOFSTEQI-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.69
Rot. Bonds3

About 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine

5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine (PubChem CID 116974757) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine
PubChem CID116974757
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine
SMILESc1nc(NC2CCCNC2)ncc1C1CCCCC1
InChIInChI=1S/C15H24N4/c1-2-5-12(6-3-1)13-9-17-15(18-10-13)19-14-7-4-8-16-11-14/h9-10,12,14,16H,1-8,11H2,(H,17,18,19)
InChIKeyZFIUWNCOFSTEQI-UHFFFAOYSA-N
XLogP2.69
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine
CID 168827322
N-(5-methoxypyrimidin-2-yl)azepan-3-amine
CID 114600932
N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine
CID 116974754
5-bromo-N-pyrrolidin-3-ylpyrimidin-2-amine
CID 63872650
N-(azetidin-3-yl)-5-(1-methylpiperidin-4-yl)pyrimidin-2-amine
CID 116974693
5-tert-butyl-N-pyrrolidin-3-ylpyrimidin-2-amine
CID 116974701
N-cycloheptyl-5-methylsulfonyl-4-[(3S)-piperidin-3-yl]pyrimidin-2-amine
CID 95897104
5-cyclohexyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116974804
N-[(3R)-pyrrolidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine
CID 125498682
4-cyclopropyl-N-piperidin-3-ylpyrimidin-2-amine
CID 83836771
2-N-cycloheptylpyrimidine-2,5-diamine
CID 61147383
4-cyclohexyl-N-[(3S)-piperidin-3-yl]benzenesulfonamide
CID 120716650

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine?
The IUPAC name of 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine (CID 116974757) is 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine.
What is the SMILES notation for 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine?
The canonical SMILES for 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine is c1nc(NC2CCCNC2)ncc1C1CCCCC1.
What is the InChIKey of 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine?
The InChIKey is ZFIUWNCOFSTEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-5-12(6-3-1)13-9-17-15(18-10-13)19-14-7-4-8-16-11-14/h9-10,12,14,16H,1-8,11H2,(H,17,18,19).
What are the key properties of 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine?
5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine is sourced from PubChem (CID 116974757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).