5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine

C12H19N3 — CID 43269938

IUPAC5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine
SMILESCCCN(c1ccc(CN)cn1)C1CC1
InChIInChI=1S/C12H19N3/c1-2-7-15(11-4-5-11)12-6-3-10(8-13)9-14-12/h3,6,9,11H,2,4-5,7-8,13H2,1H3
InChIKeyUFPXLBJBRWIFSL-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.92
Rot. Bonds5

About 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine

5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine (PubChem CID 43269938) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine
PubChem CID43269938
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine
SMILESCCCN(c1ccc(CN)cn1)C1CC1
InChIInChI=1S/C12H19N3/c1-2-7-15(11-4-5-11)12-6-3-10(8-13)9-14-12/h3,6,9,11H,2,4-5,7-8,13H2,1H3
InChIKeyUFPXLBJBRWIFSL-UHFFFAOYSA-N
XLogP1.92
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine (CID 43269938) is 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine is CCCN(c1ccc(CN)cn1)C1CC1.
What is the InChIKey of 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine?
The InChIKey is UFPXLBJBRWIFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-7-15(11-4-5-11)12-6-3-10(8-13)9-14-12/h3,6,9,11H,2,4-5,7-8,13H2,1H3.
What are the key properties of 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine?
5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine is sourced from PubChem (CID 43269938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).