4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine

C15H26N4 — CID 106642566

IUPAC4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
SMILESCCCN(CC1CCCCN1)c1nc(C)cc(C)n1
InChIInChI=1S/C15H26N4/c1-4-9-19(11-14-7-5-6-8-16-14)15-17-12(2)10-13(3)18-15/h10,14,16H,4-9,11H2,1-3H3
InChIKeyDIMRBKKDIGMBAY-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.45
Rot. Bonds5

About 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine

4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine (PubChem CID 106642566) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
PubChem CID106642566
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
SMILESCCCN(CC1CCCCN1)c1nc(C)cc(C)n1
InChIInChI=1S/C15H26N4/c1-4-9-19(11-14-7-5-6-8-16-14)15-17-12(2)10-13(3)18-15/h10,14,16H,4-9,11H2,1-3H3
InChIKeyDIMRBKKDIGMBAY-UHFFFAOYSA-N
XLogP2.45
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propyl-1,2,4-triazin-3-amine
CID 106642559
2-[butyl(pyrrolidin-2-ylmethyl)amino]-6-methylpyrimidine-4-carbonitrile
CID 107552777
N-butyl-4-ethoxy-6-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106620371
5-chloro-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
CID 106642347
N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641961
6-methyl-N-(piperidin-2-ylmethyl)-N-propyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106642550
5-bromo-3-methyl-N-(piperidin-2-ylmethyl)-N-propylpyridin-2-amine
CID 106642340
5,6-dimethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106619724
4-[piperidin-2-ylmethyl(propyl)amino]-1H-pyrimidin-6-one
CID 136805325
N-(cyclopropylmethyl)-4-ethoxy-6-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106620065
N-(piperidin-2-ylmethyl)-N-propyl-1,2,4-thiadiazol-5-amine
CID 106642542
1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine
CID 106642484

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine?
The IUPAC name of 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine (CID 106642566) is 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine?
The canonical SMILES for 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine is CCCN(CC1CCCCN1)c1nc(C)cc(C)n1.
What is the InChIKey of 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine?
The InChIKey is DIMRBKKDIGMBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-9-19(11-14-7-5-6-8-16-14)15-17-12(2)10-13(3)18-15/h10,14,16H,4-9,11H2,1-3H3.
What are the key properties of 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine?
4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine is sourced from PubChem (CID 106642566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).