1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine

C13H24N4 — CID 106642484

IUPAC1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine
SMILESCCCN(CC1CCCCN1)c1nccn1C
InChIInChI=1S/C13H24N4/c1-3-9-17(13-15-8-10-16(13)2)11-12-6-4-5-7-14-12/h8,10,12,14H,3-7,9,11H2,1-2H3
InChIKeyIRFHYGKOIYUTIH-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.78
Rot. Bonds5

About 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine

1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine (PubChem CID 106642484) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine
PubChem CID106642484
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine
SMILESCCCN(CC1CCCCN1)c1nccn1C
InChIInChI=1S/C13H24N4/c1-3-9-17(13-15-8-10-16(13)2)11-12-6-4-5-7-14-12/h8,10,12,14H,3-7,9,11H2,1-2H3
InChIKeyIRFHYGKOIYUTIH-UHFFFAOYSA-N
XLogP1.78
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylimidazol-2-yl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106621365
N-(piperidin-2-ylmethyl)-N-propylpyrazolo[1,5-a]pyrazin-4-amine
CID 106642414
5-chloro-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
CID 106642347
N-methyl-2-(1-methylimidazol-2-yl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106635225
4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
CID 106642566
N-(piperidin-2-ylmethyl)-N-propyl-1,2,4-thiadiazol-5-amine
CID 106642542
1-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)imidazo[4,5-c]pyridin-4-amine
CID 106619625
1-cyclopropyl-3-[propyl(pyrrolidin-2-ylmethyl)amino]pyrazin-2-one
CID 106619895
N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)imidazol-2-amine
CID 106619952
N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine
CID 106640976
4-[piperidin-2-ylmethyl(propyl)amino]-1H-pyrimidin-6-one
CID 136805325
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106619653

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine?
The IUPAC name of 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine (CID 106642484) is 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine.
What is the SMILES notation for 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine?
The canonical SMILES for 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine is CCCN(CC1CCCCN1)c1nccn1C.
What is the InChIKey of 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine?
The InChIKey is IRFHYGKOIYUTIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-3-9-17(13-15-8-10-16(13)2)11-12-6-4-5-7-14-12/h8,10,12,14H,3-7,9,11H2,1-2H3.
What are the key properties of 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine?
1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine has a molecular weight of 236.36 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine is sourced from PubChem (CID 106642484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).