N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine

C16H27N3 — CID 62854383

IUPACN-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
SMILESCCNCc1c(C)cc(C)nc1N(C)CC1CCC1
InChIInChI=1S/C16H27N3/c1-5-17-10-15-12(2)9-13(3)18-16(15)19(4)11-14-7-6-8-14/h9,14,17H,5-8,10-11H2,1-4H3
InChIKeyQHXOKTAYRKLBKL-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.04
Rot. Bonds6

About N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine

N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine (PubChem CID 62854383) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
PubChem CID62854383
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC NameN-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
SMILESCCNCc1c(C)cc(C)nc1N(C)CC1CCC1
InChIInChI=1S/C16H27N3/c1-5-17-10-15-12(2)9-13(3)18-16(15)19(4)11-14-7-6-8-14/h9,14,17H,5-8,10-11H2,1-4H3
InChIKeyQHXOKTAYRKLBKL-UHFFFAOYSA-N
XLogP3.04
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 63631450
N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
CID 62284109
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 62284085
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine
CID 62279212
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63211011
N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine
CID 114216280
N-[(2-cyclobutyloxy-4,6-dimethyl-3-pyridinyl)methyl]ethanamine
CID 62287173
N-butan-2-yl-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62280727
2-[cyclobutylmethyl(methyl)amino]-N'-hydroxy-4,6-dimethylpyridine-3-carboximidamide
CID 76950939
N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyridin-4-amine
CID 81247485
3-(chloromethyl)-N,4,6-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63236337
N-(cyclopropylmethyl)-N-ethyl-4,6-dimethyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 63941047

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine (CID 62854383) is N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine is CCNCc1c(C)cc(C)nc1N(C)CC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine?
The InChIKey is QHXOKTAYRKLBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-5-17-10-15-12(2)9-13(3)18-16(15)19(4)11-14-7-6-8-14/h9,14,17H,5-8,10-11H2,1-4H3.
What are the key properties of N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine?
N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine has a molecular weight of 261.41 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine is sourced from PubChem (CID 62854383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).