N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine

C12H20N4 — CID 43675626

IUPACN-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine
SMILESCC(C)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C12H20N4/c1-10(2)15-11-4-8-16(9-5-11)12-13-6-3-7-14-12/h3,6-7,10-11,15H,4-5,8-9H2,1-2H3
InChIKeyLYIHQXFGVFLMSF-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.44
Rot. Bonds3

About N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine

N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine (PubChem CID 43675626) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine
PubChem CID43675626
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine
SMILESCC(C)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C12H20N4/c1-10(2)15-11-4-8-16(9-5-11)12-13-6-3-7-14-12/h3,6-7,10-11,15H,4-5,8-9H2,1-2H3
InChIKeyLYIHQXFGVFLMSF-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

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Related Compounds

N-(1-cyclohexylethyl)-1-pyrimidin-2-ylpiperidin-4-amine
CID 43779445
N-butan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine
CID 43675609
N-(1-pyridin-3-ylethyl)-1-pyrimidin-2-ylpiperidin-4-amine
CID 43675618
N-(4-methylcyclohexyl)-1-pyrimidin-2-ylpiperidin-4-amine
CID 43675571
2-(methylamino)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62639471
1-(2-methyl-3-pyridinyl)-N-propan-2-ylpyrrolidin-3-amine
CID 79043514
2-(4-butan-2-ylpiperidin-1-yl)pyrimidine
CID 145314724
2-propan-2-yl-N'-(1-pyrimidin-2-ylpiperidin-4-yl)propane-1,3-diamine
CID 107441426
3-chloro-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62728860
azane;2-(4-methylpiperidin-1-yl)pyrimidine
CID 70283358
(3S)-3-cyclohexyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)butanamide
CID 94816783
2-[4-(2-methylpentan-3-yl)piperidin-1-yl]pyrimidine
CID 156639658

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine?
The IUPAC name of N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine (CID 43675626) is N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine.
What is the SMILES notation for N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine?
The canonical SMILES for N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine is CC(C)NC1CCN(c2ncccn2)CC1.
What is the InChIKey of N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine?
The InChIKey is LYIHQXFGVFLMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10(2)15-11-4-8-16(9-5-11)12-13-6-3-7-14-12/h3,6-7,10-11,15H,4-5,8-9H2,1-2H3.
What are the key properties of N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine?
N-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-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-propan-2-yl-1-pyrimidin-2-ylpiperidin-4-amine is sourced from PubChem (CID 43675626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).