N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine

C13H21N3 — CID 105074525

IUPACN-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
SMILESCCNCc1ccncc1N(C)C1CCC1
InChIInChI=1S/C13H21N3/c1-3-14-9-11-7-8-15-10-13(11)16(2)12-5-4-6-12/h7-8,10,12,14H,3-6,9H2,1-2H3
InChIKeySVBWWSMUXILRGO-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.18
Rot. Bonds5

About N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine

N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine (PubChem CID 105074525) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound NameN-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
PubChem CID105074525
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
SMILESCCNCc1ccncc1N(C)C1CCC1
InChIInChI=1S/C13H21N3/c1-3-14-9-11-7-8-15-10-13(11)16(2)12-5-4-6-12/h7-8,10,12,14H,3-6,9H2,1-2H3
InChIKeySVBWWSMUXILRGO-UHFFFAOYSA-N
XLogP2.18
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
CID 105073064
N-cyclobutyl-N-methyl-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105074523
4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine
CID 105073521
N-(4-ethylcyclohexyl)-N-methyl-4-(propylaminomethyl)pyridin-3-amine
CID 105073619
4-(chloromethyl)-N-cyclopentyl-N-methylpyridin-3-amine
CID 105067287
[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
CID 105066695
4-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylpyridin-3-amine
CID 105072864
N-methyl-N-(4-methylcyclohexyl)-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105073614
N-cycloheptyl-N-methyl-3-(propylaminomethyl)pyridin-4-amine
CID 81247077
N-cyclohexyl-N-methyl-3-(propylaminomethyl)pyridin-4-amine
CID 81249376
N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073467
N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073397

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The IUPAC name of N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine (CID 105074525) is N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine.
What is the SMILES notation for N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The canonical SMILES for N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine is CCNCc1ccncc1N(C)C1CCC1.
What is the InChIKey of N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The InChIKey is SVBWWSMUXILRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-14-9-11-7-8-15-10-13(11)16(2)12-5-4-6-12/h7-8,10,12,14H,3-6,9H2,1-2H3.
What are the key properties of N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine?
N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 105074525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).