3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine

C13H21N3 — CID 43587118

IUPAC3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine
SMILESCCCN(CC1CC1)c1ncccc1CN
InChIInChI=1S/C13H21N3/c1-2-8-16(10-11-5-6-11)13-12(9-14)4-3-7-15-13/h3-4,7,11H,2,5-6,8-10,14H2,1H3
InChIKeyHUYSDZRYEMSJNU-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.17
Rot. Bonds6

About 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine

3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine (PubChem CID 43587118) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine
PubChem CID43587118
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine
SMILESCCCN(CC1CC1)c1ncccc1CN
InChIInChI=1S/C13H21N3/c1-2-8-16(10-11-5-6-11)13-12(9-14)4-3-7-15-13/h3-4,7,11H,2,5-6,8-10,14H2,1H3
InChIKeyHUYSDZRYEMSJNU-UHFFFAOYSA-N
XLogP2.17
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-(cyclopropylmethyl)-N-propylisoquinolin-1-amine
CID 106775573
3-N-(cyclopropylmethyl)-3-N-propylpyrazine-2,3-diamine
CID 102985764
2-[[3-(aminomethyl)-2-pyridinyl]-propylamino]-N,N-dimethylacetamide
CID 54985030
3-(aminomethyl)-N-(4-ethylcyclohexyl)-N-methylpyridin-2-amine
CID 54947942
4-(aminomethyl)-3-chloro-N-(cyclopropylmethyl)-N-ethylpyridin-2-amine
CID 107055569
3-[cyclopropylmethyl(propyl)amino]pyrazine-2-carbothioamide
CID 55103092
3-chloro-2-[cyclopropylmethyl(propyl)amino]pyridine-4-carbonitrile
CID 107057155
4-(aminomethyl)-3-chloro-N-(cyclopropylmethyl)-N-propylaniline
CID 62945842
4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
CID 80507556
N-(cyclobutylmethyl)-3-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107401850
4-(aminomethyl)-3-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
CID 107055221
3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
CID 63878354

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine (CID 43587118) is 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine is CCCN(CC1CC1)c1ncccc1CN.
What is the InChIKey of 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine?
The InChIKey is HUYSDZRYEMSJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-8-16(10-11-5-6-11)13-12(9-14)4-3-7-15-13/h3-4,7,11H,2,5-6,8-10,14H2,1H3.
What are the key properties of 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine?
3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 43587118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).