N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine

C16H25N3 — CID 55054869

IUPACN-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine
SMILESCCN(c1nc(C)cc(C)c1CNC1CC1)C1CC1
InChIInChI=1S/C16H25N3/c1-4-19(14-7-8-14)16-15(10-17-13-5-6-13)11(2)9-12(3)18-16/h9,13-14,17H,4-8,10H2,1-3H3
InChIKeyFXMJLNXDKGUGDV-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.94
Rot. Bonds6

About N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine

N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine (PubChem CID 55054869) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine
PubChem CID55054869
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine
SMILESCCN(c1nc(C)cc(C)c1CNC1CC1)C1CC1
InChIInChI=1S/C16H25N3/c1-4-19(14-7-8-14)16-15(10-17-13-5-6-13)11(2)9-12(3)18-16/h9,13-14,17H,4-8,10H2,1-3H3
InChIKeyFXMJLNXDKGUGDV-UHFFFAOYSA-N
XLogP2.94
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-ethyl-4,6-dimethyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62279375
3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine
CID 63940645
3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine
CID 62279849
3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethyl-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 62279990
3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-(3-methylbutan-2-yl)pyridin-2-amine
CID 62281698
3-(aminomethyl)-N-cyclohexyl-N-ethyl-4,6-dimethylpyridin-2-amine
CID 61176873
N-[[2-(3,5-dimethyl-1,2,4-triazol-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]cyclopropanamine
CID 62294480
N-[[2-(4,5-dimethylimidazol-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]cyclopropanamine
CID 62351327
N-[(4,6-dimethyl-2-pyrazol-1-yl-3-pyridinyl)methyl]cyclopropanamine
CID 55059747
N-[[2-(2-ethylpiperidin-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]cyclopropanamine
CID 62281278
N-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]cyclopropanamine
CID 62290425
N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62285086

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine?
The IUPAC name of N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine (CID 55054869) is N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine?
The canonical SMILES for N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine is CCN(c1nc(C)cc(C)c1CNC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine?
The InChIKey is FXMJLNXDKGUGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-4-19(14-7-8-14)16-15(10-17-13-5-6-13)11(2)9-12(3)18-16/h9,13-14,17H,4-8,10H2,1-3H3.
What are the key properties of N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine?
N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine has a molecular weight of 259.40 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine is sourced from PubChem (CID 55054869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).