5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine

C14H22ClN3 — CID 65413781

IUPAC5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine
SMILESCCNC(c1cc(Cl)cnc1N)C1CCC(C)C1
InChIInChI=1S/C14H22ClN3/c1-3-17-13(10-5-4-9(2)6-10)12-7-11(15)8-18-14(12)16/h7-10,13,17H,3-6H2,1-2H3,(H2,16,18)
InChIKeyTZQHTAFAUMWXCC-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.40
Rot. Bonds4

About 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine

5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine (PubChem CID 65413781) has the molecular formula C14H22ClN3 and a molecular weight of 267.80 g/mol. Its IUPAC name is 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine
PubChem CID65413781
Molecular FormulaC14H22ClN3
Molecular Weight267.80 g/mol
Exact Mass267.15
IUPAC Name5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine
SMILESCCNC(c1cc(Cl)cnc1N)C1CCC(C)C1
InChIInChI=1S/C14H22ClN3/c1-3-17-13(10-5-4-9(2)6-10)12-7-11(15)8-18-14(12)16/h7-10,13,17H,3-6H2,1-2H3,(H2,16,18)
InChIKeyTZQHTAFAUMWXCC-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine
CID 65410245
5-chloro-3-[ethylamino(oxan-4-yl)methyl]pyridin-2-amine
CID 65334338
N-[(2-fluoro-5-methylphenyl)-(3-methylcyclopentyl)methyl]ethanamine
CID 65415800
5-chloro-3-[2-ethoxy-1-(ethylamino)propyl]pyridin-2-amine
CID 64532990
N-[(3-methylcyclopentyl)-pyrazin-2-ylmethyl]ethanamine
CID 65413779
N-[(3,5-difluorophenyl)-(3-methylcyclopentyl)methyl]ethanamine
CID 65414596
N-[(5-chloro-2-methylphenyl)-(3,5-dimethylcyclohexyl)methyl]ethanamine
CID 104989036
3-[amino-(2-methylcyclopropyl)methyl]-5-chloropyridin-2-amine
CID 65421266
1-(2-amino-5-chloro-3-pyridinyl)-N-ethyl-N',N'-dimethylpropane-1,3-diamine
CID 115346692
N-[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]ethanamine
CID 82822142
N-[(3-chloro-4-pyridinyl)-(4-methylcyclohexyl)methyl]ethanamine
CID 105153760
3-[hydrazinyl-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 105233187

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine (CID 65413781) is 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine is CCNC(c1cc(Cl)cnc1N)C1CCC(C)C1.
What is the InChIKey of 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine?
The InChIKey is TZQHTAFAUMWXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3/c1-3-17-13(10-5-4-9(2)6-10)12-7-11(15)8-18-14(12)16/h7-10,13,17H,3-6H2,1-2H3,(H2,16,18).
What are the key properties of 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine?
5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine has a molecular weight of 267.80 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine is sourced from PubChem (CID 65413781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).