N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine

C14H24N4 — CID 116975975

IUPACN-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1cnc(NCCC2CCCCN2)nc1
InChIInChI=1S/C14H24N4/c1-11(2)12-9-17-14(18-10-12)16-8-6-13-5-3-4-7-15-13/h9-11,13,15H,3-8H2,1-2H3,(H,16,17,18)
InChIKeyRICJCUKFAYEMOF-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.54
Rot. Bonds5

About N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine

N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine (PubChem CID 116975975) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
PubChem CID116975975
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1cnc(NCCC2CCCCN2)nc1
InChIInChI=1S/C14H24N4/c1-11(2)12-9-17-14(18-10-12)16-8-6-13-5-3-4-7-15-13/h9-11,13,15H,3-8H2,1-2H3,(H,16,17,18)
InChIKeyRICJCUKFAYEMOF-UHFFFAOYSA-N
XLogP2.54
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973513
5-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973111
N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116978121
5-nitro-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794411
4,6-dimethyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794364
N-(2-pyrrolidin-2-ylethyl)-5-(1H-pyrrol-2-yl)pyrimidin-2-amine
CID 116975951
N-methyl-5-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116977565
3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine
CID 83837474
N-[4-(oxolan-2-yl)butyl]-5-propan-2-ylpyrimidin-2-amine
CID 131907958
3,6-dimethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973149
N-methyl-2-piperidin-2-ylethanamine
CID 13073020
5-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116974786

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine?
The IUPAC name of N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine (CID 116975975) is N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine is CC(C)c1cnc(NCCC2CCCCN2)nc1.
What is the InChIKey of N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine?
The InChIKey is RICJCUKFAYEMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(2)12-9-17-14(18-10-12)16-8-6-13-5-3-4-7-15-13/h9-11,13,15H,3-8H2,1-2H3,(H,16,17,18).
What are the key properties of N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine?
N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 116975975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).