3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine

C15H25N3 — CID 62279849

IUPAC3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine
SMILESCCCN(C)c1nc(C)cc(C)c1CNC1CC1
InChIInChI=1S/C15H25N3/c1-5-8-18(4)15-14(10-16-13-6-7-13)11(2)9-12(3)17-15/h9,13,16H,5-8,10H2,1-4H3
InChIKeyPEQAQGJJGPVSQN-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.80
Rot. Bonds6

About 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine

3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine (PubChem CID 62279849) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine
PubChem CID62279849
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine
SMILESCCCN(C)c1nc(C)cc(C)c1CNC1CC1
InChIInChI=1S/C15H25N3/c1-5-8-18(4)15-14(10-16-13-6-7-13)11(2)9-12(3)17-15/h9,13,16H,5-8,10H2,1-4H3
InChIKeyPEQAQGJJGPVSQN-UHFFFAOYSA-N
XLogP2.80
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine
CID 55054869
3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-(3-methylbutan-2-yl)pyridin-2-amine
CID 62281698
3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine
CID 63940645
3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethyl-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 62279990
N-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]cyclopropanamine
CID 62290425
N,4,6-trimethyl-N-pentyl-3-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62278726
N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62854383
N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
CID 62284109
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63211011
N-[(4,6-dimethyl-2-pyrazol-1-yl-3-pyridinyl)methyl]cyclopropanamine
CID 55059747
N-[[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine
CID 62292299
5-[(cyclopropylamino)methyl]-N,3-dimethyl-N-pentylpyridin-2-amine
CID 80630395

Frequently Asked Questions

What is the IUPAC name of 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine?
The IUPAC name of 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine (CID 62279849) is 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine.
What is the SMILES notation for 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine?
The canonical SMILES for 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine is CCCN(C)c1nc(C)cc(C)c1CNC1CC1.
What is the InChIKey of 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine?
The InChIKey is PEQAQGJJGPVSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-5-8-18(4)15-14(10-16-13-6-7-13)11(2)9-12(3)17-15/h9,13,16H,5-8,10H2,1-4H3.
What are the key properties of 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine?
3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine is sourced from PubChem (CID 62279849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).