N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine

C14H24N4 — CID 114083950

IUPACN-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine
SMILESCc1cc(C)nc(NCC2NCCCC2(C)C)n1
InChIInChI=1S/C14H24N4/c1-10-8-11(2)18-13(17-10)16-9-12-14(3,4)6-5-7-15-12/h8,12,15H,5-7,9H2,1-4H3,(H,16,17,18)
InChIKeyZWDBCJXTIIGBLP-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.28
Rot. Bonds3

About N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine

N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine (PubChem CID 114083950) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine.

Molecular Properties

Compound NameN-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine
PubChem CID114083950
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine
SMILESCc1cc(C)nc(NCC2NCCCC2(C)C)n1
InChIInChI=1S/C14H24N4/c1-10-8-11(2)18-13(17-10)16-9-12-14(3,4)6-5-7-15-12/h8,12,15H,5-7,9H2,1-4H3,(H,16,17,18)
InChIKeyZWDBCJXTIIGBLP-UHFFFAOYSA-N
XLogP2.28
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-2-amine;hydrochloride
CID 71638393
N-[(3,3-dimethylpiperidin-2-yl)methyl]-6-methoxypyrimidin-4-amine
CID 114083960
N-[(3,3-dimethylpiperidin-2-yl)methyl]-5-methylpyridine-3-carboxamide;dihydrochloride
CID 120671038
4,6-dimethyl-N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine
CID 103736984
4-chloro-6-methyl-N-(piperidin-2-ylmethyl)pyrimidin-2-amine
CID 71638479
4,6-dimethyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794364
4-chloro-2-[(3,3-dimethylpiperidin-2-yl)methylamino]-1,3-thiazole-5-carbonitrile
CID 114083952
tert-butyl N-[(3,3-dimethylpiperidin-2-yl)methyl]carbamate
CID 130690433
4,6-dimethyl-N-[(5-methylpiperidin-2-yl)methyl]pyrimidin-2-amine
CID 77438456
N-[(3,3-dimethylpiperidin-2-yl)methyl]quinoline-6-carboxamide
CID 120670665
N-[(3,3-dimethylpiperidin-2-yl)methyl]-2-fluoro-4,5-dimethoxybenzenesulfonamide
CID 120666342
4,6-dimethyl-N-[[4-(trifluoromethyl)cyclohexyl]methyl]pyrimidin-2-amine
CID 123277786

Frequently Asked Questions

What is the IUPAC name of N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine?
The IUPAC name of N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine (CID 114083950) is N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine.
What is the SMILES notation for N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine?
The canonical SMILES for N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine is Cc1cc(C)nc(NCC2NCCCC2(C)C)n1.
What is the InChIKey of N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine?
The InChIKey is ZWDBCJXTIIGBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-10-8-11(2)18-13(17-10)16-9-12-14(3,4)6-5-7-15-12/h8,12,15H,5-7,9H2,1-4H3,(H,16,17,18).
What are the key properties of N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine?
N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,3-dimethylpiperidin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine is sourced from PubChem (CID 114083950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).