3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine

C12H19N3 — CID 63878354

IUPAC3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCC1CC1CN(C)c1ncccc1CN
InChIInChI=1S/C12H19N3/c1-9-6-11(9)8-15(2)12-10(7-13)4-3-5-14-12/h3-5,9,11H,6-8,13H2,1-2H3
InChIKeyTYSKTPYOUWBGFJ-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.63
Rot. Bonds4

About 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine

3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine (PubChem CID 63878354) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
PubChem CID63878354
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCC1CC1CN(C)c1ncccc1CN
InChIInChI=1S/C12H19N3/c1-9-6-11(9)8-15(2)12-10(7-13)4-3-5-14-12/h3-5,9,11H,6-8,13H2,1-2H3
InChIKeyTYSKTPYOUWBGFJ-UHFFFAOYSA-N
XLogP1.63
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43528549
3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 43295307
2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine
CID 63879390
3-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridin-2-amine
CID 43587097
3-(aminomethyl)-N-(4-ethylcyclohexyl)-N-methylpyridin-2-amine
CID 54947942
3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine
CID 43587118
4-[(tert-butylamino)methyl]-3-fluoro-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
CID 105386398
4-(aminomethyl)-3-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
CID 107055221
N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine
CID 62284189
3-[[3-(aminomethyl)-2-pyridinyl]-methylamino]-N,2-dimethylpropanamide
CID 106914478
4-(aminomethyl)-3-chloro-N-(cyclopentylmethyl)-N-methylpyridin-2-amine
CID 107055552
4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine
CID 63878876

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine (CID 63878354) is 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine is CC1CC1CN(C)c1ncccc1CN.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine?
The InChIKey is TYSKTPYOUWBGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-6-11(9)8-15(2)12-10(7-13)4-3-5-14-12/h3-5,9,11H,6-8,13H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine?
3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine is sourced from PubChem (CID 63878354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).