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

C17H27N3 — CID 63940645

IUPAC3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine
SMILESCCN(CC1CC1)c1nc(C)cc(C)c1CNC1CC1
InChIInChI=1S/C17H27N3/c1-4-20(11-14-5-6-14)17-16(10-18-15-7-8-15)12(2)9-13(3)19-17/h9,14-15,18H,4-8,10-11H2,1-3H3
InChIKeyPUVOYXQRLYWJNJ-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.19
Rot. Bonds7

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

3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine (PubChem CID 63940645) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine
PubChem CID63940645
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine
SMILESCCN(CC1CC1)c1nc(C)cc(C)c1CNC1CC1
InChIInChI=1S/C17H27N3/c1-4-20(11-14-5-6-14)17-16(10-18-15-7-8-15)12(2)9-13(3)19-17/h9,14-15,18H,4-8,10-11H2,1-3H3
InChIKeyPUVOYXQRLYWJNJ-UHFFFAOYSA-N
XLogP3.19
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethyl-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 62279990
N-(cyclopropylmethyl)-N-ethyl-4,6-dimethyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 63941047
N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-ethyl-4,6-dimethylpyridin-2-amine
CID 55054869
3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-propylpyridin-2-amine
CID 62279849
3-(chloromethyl)-N-(cyclobutylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine
CID 107400692
N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
CID 62284109
3-[(cyclopropylamino)methyl]-N,4,6-trimethyl-N-(3-methylbutan-2-yl)pyridin-2-amine
CID 62281698
3-chloro-5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethylpyridin-2-amine
CID 63941049
N-(cyclopropylmethyl)-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine
CID 62289059
N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62854383
N-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]cyclopropanamine
CID 62290425
4-ethyl-N-[(2,4,6-trimethylphenyl)methyl]cyclohexan-1-amine
CID 63453897

Frequently Asked Questions

What is the IUPAC name of 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine?
The IUPAC name of 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine (CID 63940645) is 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine.
What is the SMILES notation for 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine?
The canonical SMILES for 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine is CCN(CC1CC1)c1nc(C)cc(C)c1CNC1CC1.
What is the InChIKey of 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine?
The InChIKey is PUVOYXQRLYWJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-4-20(11-14-5-6-14)17-16(10-18-15-7-8-15)12(2)9-13(3)19-17/h9,14-15,18H,4-8,10-11H2,1-3H3.
What are the key properties of 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine?
3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine has a molecular weight of 273.42 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine is sourced from PubChem (CID 63940645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).