N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine

C15H24N4 — CID 43728828

IUPACN-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine
SMILESc1cnc(N2CCCC(NC3CCCCC3)C2)nc1
InChIInChI=1S/C15H24N4/c1-2-6-13(7-3-1)18-14-8-4-11-19(12-14)15-16-9-5-10-17-15/h5,9-10,13-14,18H,1-4,6-8,11-12H2
InChIKeyFNFVEDXOSWQYPK-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.37
Rot. Bonds3

About N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine

N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine (PubChem CID 43728828) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine
PubChem CID43728828
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine
SMILESc1cnc(N2CCCC(NC3CCCCC3)C2)nc1
InChIInChI=1S/C15H24N4/c1-2-6-13(7-3-1)18-14-8-4-11-19(12-14)15-16-9-5-10-17-15/h5,9-10,13-14,18H,1-4,6-8,11-12H2
InChIKeyFNFVEDXOSWQYPK-UHFFFAOYSA-N
XLogP2.37
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-pyrimidin-2-ylpiperidin-3-yl)-1-azabicyclo[2.2.2]octan-3-amine
CID 43728865
(3S)-N-phenyl-1-pyrimidin-2-ylpiperidin-3-amine
CID 97226290
N-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azepane-1-sulfonamide
CID 94639342
(3S)-N-cycloheptyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 1452540
(2S)-N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-2-carboxamide;dihydrochloride
CID 119857927
N-[1-(1-methylcyclopropyl)ethyl]-1-pyrimidin-2-ylpiperidin-3-amine
CID 43728825
1-pyrimidin-2-yl-N-(1,3-thiazol-2-ylmethyl)piperidin-3-amine
CID 55249277
1-cyclobutyl-2-methyl-3-(1-pyrimidin-2-ylpiperidin-3-yl)guanidine;hydroiodide
CID 119153839
N-(oxan-4-ylmethyl)-1-pyrimidin-2-ylpiperidin-3-amine
CID 62386502
1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol
CID 133397978
(2R)-2-amino-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide;dihydrochloride
CID 119857933
(2S)-2-amino-N-(1-pyrimidin-2-ylpiperidin-3-yl)butanamide
CID 79024327

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine?
The IUPAC name of N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine (CID 43728828) is N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine.
What is the SMILES notation for N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine?
The canonical SMILES for N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine is c1cnc(N2CCCC(NC3CCCCC3)C2)nc1.
What is the InChIKey of N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine?
The InChIKey is FNFVEDXOSWQYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-6-13(7-3-1)18-14-8-4-11-19(12-14)15-16-9-5-10-17-15/h5,9-10,13-14,18H,1-4,6-8,11-12H2.
What are the key properties of N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine?
N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine has a molecular weight of 260.38 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine is sourced from PubChem (CID 43728828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).