2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid

C14H20N2O4 — CID 18763381

IUPAC2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid
SMILESCOc1cnc(CCNC(=O)O)cc1OC1CCCC1
InChIInChI=1S/C14H20N2O4/c1-19-13-9-16-10(6-7-15-14(17)18)8-12(13)20-11-4-2-3-5-11/h8-9,11,15H,2-7H2,1H3,(H,17,18)
InChIKeyIGZAMBYCGQWLCR-UHFFFAOYSA-N
MW280.32 g/mol
LogP2.22
Rot. Bonds6

About 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid

2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid (PubChem CID 18763381) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid.

Molecular Properties

Compound Name2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid
PubChem CID18763381
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid
SMILESCOc1cnc(CCNC(=O)O)cc1OC1CCCC1
InChIInChI=1S/C14H20N2O4/c1-19-13-9-16-10(6-7-15-14(17)18)8-12(13)20-11-4-2-3-5-11/h8-9,11,15H,2-7H2,1H3,(H,17,18)
InChIKeyIGZAMBYCGQWLCR-UHFFFAOYSA-N
XLogP2.22
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 22145755
4-N-butyl-5-[2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethyl]pyrimidine-2,4-diamine
CID 134569274
ethyl 3,5-dichloro-4-[(4-cyclopentyloxy-5-methoxypyridine-2-carbonyl)amino]benzoate
CID 22145804
2-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone
CID 117376031
5-cyclopentyloxy-2-fluoro-4-methoxybenzoic acid
CID 22145848
N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide
CID 22145881
5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyrimidin-2-ylbenzamide
CID 22145827
N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylcarbamoyl]phenyl]-3,4-dimethoxybenzamide
CID 142662106
4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide
CID 22145840
3-[(4-cyclopentyloxy-3-methoxybenzoyl)-ethylamino]propanoic acid
CID 119191501
2-bromo-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone
CID 54438505
3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide
CID 75503642

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid?
The IUPAC name of 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid (CID 18763381) is 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid.
What is the SMILES notation for 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid?
The canonical SMILES for 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid is COc1cnc(CCNC(=O)O)cc1OC1CCCC1.
What is the InChIKey of 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid?
The InChIKey is IGZAMBYCGQWLCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-19-13-9-16-10(6-7-15-14(17)18)8-12(13)20-11-4-2-3-5-11/h8-9,11,15H,2-7H2,1H3,(H,17,18).
What are the key properties of 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid?
2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid has a molecular weight of 280.32 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethylcarbamic acid is sourced from PubChem (CID 18763381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).