2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine

C12H19N3 — CID 63879390

IUPAC2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine
SMILESCC1CC1CN(C)c1ccnc(CN)c1
InChIInChI=1S/C12H19N3/c1-9-5-10(9)8-15(2)12-3-4-14-11(6-12)7-13/h3-4,6,9-10H,5,7-8,13H2,1-2H3
InChIKeyHGHIBPAXFXCRDP-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.63
Rot. Bonds4

About 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine

2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine (PubChem CID 63879390) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine
PubChem CID63879390
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine
SMILESCC1CC1CN(C)c1ccnc(CN)c1
InChIInChI=1S/C12H19N3/c1-9-5-10(9)8-15(2)12-3-4-14-11(6-12)7-13/h3-4,6,9-10H,5,7-8,13H2,1-2H3
InChIKeyHGHIBPAXFXCRDP-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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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine (CID 63879390) is 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine is CC1CC1CN(C)c1ccnc(CN)c1.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine?
The InChIKey is HGHIBPAXFXCRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-5-10(9)8-15(2)12-3-4-14-11(6-12)7-13/h3-4,6,9-10H,5,7-8,13H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine?
2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-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 2-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-4-amine is sourced from PubChem (CID 63879390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).