4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine

C15H24ClN3 — CID 114926791

IUPAC4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(c1cc(CN)c(Cl)cn1)C1CCCC1
InChIInChI=1S/C15H24ClN3/c1-11(2)10-19(13-5-3-4-6-13)15-7-12(8-17)14(16)9-18-15/h7,9,11,13H,3-6,8,10,17H2,1-2H3
InChIKeyGKPJBIJXASEXPP-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.60
Rot. Bonds5

About 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine

4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 114926791) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine
PubChem CID114926791
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(c1cc(CN)c(Cl)cn1)C1CCCC1
InChIInChI=1S/C15H24ClN3/c1-11(2)10-19(13-5-3-4-6-13)15-7-12(8-17)14(16)9-18-15/h7,9,11,13H,3-6,8,10,17H2,1-2H3
InChIKeyGKPJBIJXASEXPP-UHFFFAOYSA-N
XLogP3.60
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-4-(chloromethyl)-N-cyclopentyl-N-(3-methylbutyl)pyridin-2-amine
CID 114921107
4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine
CID 114925351
N'-[4-(aminomethyl)-5-chloro-2-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 114925738
N-cyclopentyl-6-fluoro-N-(2-methylpropyl)pyrimidin-4-amine
CID 115417192
5-chloro-2-[cyclopentyl(3-methylbutyl)amino]pyridine-4-carboxylic acid
CID 114919807
6-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridin-3-amine
CID 113320429
N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine
CID 107380576
5-chloro-N-cyclopropyl-N-ethyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 114925446
4-(aminomethyl)-5-chloro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 114925467
4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine
CID 80509004
5-(aminomethyl)-N-cyclopropyl-2-methyl-N-(2-methylpropyl)pyridin-4-amine
CID 81246878
4-N-cyclopentyl-4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine
CID 80855037

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine (CID 114926791) is 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine is CC(C)CN(c1cc(CN)c(Cl)cn1)C1CCCC1.
What is the InChIKey of 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is GKPJBIJXASEXPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-11(2)10-19(13-5-3-4-6-13)15-7-12(8-17)14(16)9-18-15/h7,9,11,13H,3-6,8,10,17H2,1-2H3.
What are the key properties of 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine?
4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 281.83 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 114926791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).