3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine

C11H14Cl2N2 — CID 63281875

IUPAC3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine
SMILESCC1CCCC1Nc1ncc(Cl)cc1Cl
InChIInChI=1S/C11H14Cl2N2/c1-7-3-2-4-10(7)15-11-9(13)5-8(12)6-14-11/h5-7,10H,2-4H2,1H3,(H,14,15)
InChIKeyLIUSITHGZQNQID-UHFFFAOYSA-N
MW245.15 g/mol
LogP3.99
Rot. Bonds2

About 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine

3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine (PubChem CID 63281875) has the molecular formula C11H14Cl2N2 and a molecular weight of 245.15 g/mol. Its IUPAC name is 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine
PubChem CID63281875
Molecular FormulaC11H14Cl2N2
Molecular Weight245.15 g/mol
Exact Mass244.05
IUPAC Name3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine
SMILESCC1CCCC1Nc1ncc(Cl)cc1Cl
InChIInChI=1S/C11H14Cl2N2/c1-7-3-2-4-10(7)15-11-9(13)5-8(12)6-14-11/h5-7,10H,2-4H2,1H3,(H,14,15)
InChIKeyLIUSITHGZQNQID-UHFFFAOYSA-N
XLogP3.99
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.15
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(2-methylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine
CID 43081784
3,5-dichloro-N-cyclooctylpyridin-2-amine
CID 28517961
5-chloro-3-fluoro-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556137
5-chloro-4-N-(2-methylcycloheptyl)pyrimidine-2,4-diamine
CID 80847184
3,5-dichloro-6-N-(2-methylcyclohexyl)-2-N-propylpyridine-2,6-diamine
CID 102755687
5-chloro-2-methoxy-N-(2-methylcycloheptyl)pyrimidin-4-amine
CID 80758365
3,5-dichloro-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine
CID 61465020
5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 64609151
5-chloro-2-[(2-methylcyclopentyl)amino]pyridine-4-carboxylic acid
CID 114919638
5-bromo-3-chloro-N-[2-(chloromethyl)cyclopentyl]pyridin-2-amine
CID 106365408
5-bromo-2-chloro-N-(2-methylcycloheptyl)pyrimidin-4-amine
CID 79074019
3,5-dichloro-6-N-(2,3-dimethylcyclohexyl)pyridine-2,6-diamine
CID 102755663

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine (CID 63281875) is 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine is CC1CCCC1Nc1ncc(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine?
The InChIKey is LIUSITHGZQNQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2/c1-7-3-2-4-10(7)15-11-9(13)5-8(12)6-14-11/h5-7,10H,2-4H2,1H3,(H,14,15).
What are the key properties of 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine?
3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine has a molecular weight of 245.15 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(2-methylcyclopentyl)pyridin-2-amine is sourced from PubChem (CID 63281875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).