4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine

C13H22N4 — CID 62044870

IUPAC4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine
SMILESCc1cc(C)nc(NC(C)C2CCCNC2)n1
InChIInChI=1S/C13H22N4/c1-9-7-10(2)16-13(15-9)17-11(3)12-5-4-6-14-8-12/h7,11-12,14H,4-6,8H2,1-3H3,(H,15,16,17)
InChIKeyUFZRQQYXIJYREO-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.89
Rot. Bonds3

About 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine

4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine (PubChem CID 62044870) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine
PubChem CID62044870
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine
SMILESCc1cc(C)nc(NC(C)C2CCCNC2)n1
InChIInChI=1S/C13H22N4/c1-9-7-10(2)16-13(15-9)17-11(3)12-5-4-6-14-8-12/h7,11-12,14H,4-6,8H2,1-3H3,(H,15,16,17)
InChIKeyUFZRQQYXIJYREO-UHFFFAOYSA-N
XLogP1.89
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dimethyl-2-(1-piperidin-3-ylethylamino)pyridine-3-carboxamide
CID 62047083
5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine
CID 62045704
6-methyl-2-(1-piperidin-3-ylethylamino)pyridine-3-carboxamide
CID 62047261
6-fluoro-N-(1-piperidin-3-ylethyl)-1H-benzimidazol-2-amine
CID 103295220
2-(1-cyclopentylethylamino)-6-methylpyrimidine-4-carbothioamide
CID 107547540
7-methyl-N-(1-piperidin-3-ylethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 62045875
N-(1-piperidin-3-ylethyl)-1,3-benzoxazol-2-amine
CID 62046745
N-(dicyclopropylmethyl)-4,6-dimethylpyrimidin-2-amine
CID 60732520
2-N-(1-piperidin-3-ylethyl)benzene-1,2-diamine
CID 22184580
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
3-methyl-5-nitro-N-(1-piperidin-3-ylethyl)aniline
CID 112649430
3-(1-piperidin-3-ylethylamino)pyrazine-2-carbonitrile
CID 55104640

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine?
The IUPAC name of 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine (CID 62044870) is 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine is Cc1cc(C)nc(NC(C)C2CCCNC2)n1.
What is the InChIKey of 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine?
The InChIKey is UFZRQQYXIJYREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-9-7-10(2)16-13(15-9)17-11(3)12-5-4-6-14-8-12/h7,11-12,14H,4-6,8H2,1-3H3,(H,15,16,17).
What are the key properties of 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine?
4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 62044870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).