5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine

C11H15BrN2O — CID 103081976

IUPAC5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine
SMILESCOC1CCC(Nc2ccc(Br)cn2)C1
InChIInChI=1S/C11H15BrN2O/c1-15-10-4-3-9(6-10)14-11-5-2-8(12)7-13-11/h2,5,7,9-10H,3-4,6H2,1H3,(H,13,14)
InChIKeyOBCBTEYGQHOQTD-UHFFFAOYSA-N
MW271.16 g/mol
LogP2.82
Rot. Bonds3

About 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine

5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine (PubChem CID 103081976) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine
PubChem CID103081976
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC Name5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine
SMILESCOC1CCC(Nc2ccc(Br)cn2)C1
InChIInChI=1S/C11H15BrN2O/c1-15-10-4-3-9(6-10)14-11-5-2-8(12)7-13-11/h2,5,7,9-10H,3-4,6H2,1H3,(H,13,14)
InChIKeyOBCBTEYGQHOQTD-UHFFFAOYSA-N
XLogP2.82
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 5-[(3-methoxycyclopentyl)amino]pyrazine-2-carboxylate
CID 114118099
5-bromo-N-(3-ethylsulfanylcyclopentyl)pyridin-2-amine
CID 103704828
4-[(5-bromo-2-pyridinyl)amino]cyclohexane-1-carboxylic acid
CID 118092598
6-bromo-2-tert-butyl-N-(3-methoxycyclopentyl)pyrimidin-4-amine
CID 114118302
N-cyclopropyl-5-methoxypyridin-2-amine
CID 106503930
2-[6-[(3-methoxycyclopentyl)amino]-3-pyridinyl]-4,5-dimethyl-1H-pyrimidin-6-one
CID 137269550
N-(3-methoxycyclobutyl)-5-(trifluoromethyl)pyridin-2-amine
CID 104576703
5-bromo-N-(2-pentan-3-yloxan-4-yl)pyridin-2-amine
CID 133440407
5-bromo-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71636366
5-bromo-N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]pyridin-2-amine
CID 24855078
6-[(3-methoxycyclohexyl)amino]pyridazine-3-carboxamide
CID 133399457
methyl 2-[(3-methoxycyclopentyl)amino]pyridine-3-carboxylate
CID 103082179

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine (CID 103081976) is 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine is COC1CCC(Nc2ccc(Br)cn2)C1.
What is the InChIKey of 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine?
The InChIKey is OBCBTEYGQHOQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O/c1-15-10-4-3-9(6-10)14-11-5-2-8(12)7-13-11/h2,5,7,9-10H,3-4,6H2,1H3,(H,13,14).
What are the key properties of 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine?
5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine has a molecular weight of 271.16 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(3-methoxycyclopentyl)pyridin-2-amine is sourced from PubChem (CID 103081976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).