1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide

C18H21N3O3 — CID 119893826

IUPAC1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(Oc2ccc(NC(=O)C3(N)CCCC3)cn2)cc1
InChIInChI=1S/C18H21N3O3/c1-23-14-5-7-15(8-6-14)24-16-9-4-13(12-20-16)21-17(22)18(19)10-2-3-11-18/h4-9,12H,2-3,10-11,19H2,1H3,(H,21,22)
InChIKeyKYPXHXDDGKHDIC-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.09
Rot. Bonds5

About 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide

1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide (PubChem CID 119893826) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide
PubChem CID119893826
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(Oc2ccc(NC(=O)C3(N)CCCC3)cn2)cc1
InChIInChI=1S/C18H21N3O3/c1-23-14-5-7-15(8-6-14)24-16-9-4-13(12-20-16)21-17(22)18(19)10-2-3-11-18/h4-9,12H,2-3,10-11,19H2,1H3,(H,21,22)
InChIKeyKYPXHXDDGKHDIC-UHFFFAOYSA-N
XLogP3.09
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 119849090
1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119849089
1-amino-N-[6-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119878537
1-amino-N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]cyclopentane-1-carboxamide
CID 119864117
1-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclohexane-1-carboxamide
CID 43704144
1-(4-methoxyphenyl)-3-[6-(4-methylphenoxy)-3-pyridinyl]urea
CID 42691260
1-(methylamino)-N-[6-(4-methylphenoxy)-3-pyridinyl]cyclobutane-1-carboxamide
CID 154845228
1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide
CID 103794921
3-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]butanamide;dihydrochloride
CID 119893847
1-amino-N-(3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119261882
1-(aminomethyl)-N-(6-methoxy-3-pyridinyl)cyclopentane-1-carboxamide
CID 55037854
1-amino-N-[4-(4-methylpyrimidin-2-yl)oxyphenyl]cyclopentane-1-carboxamide
CID 119340030

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide (CID 119893826) is 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide is COc1ccc(Oc2ccc(NC(=O)C3(N)CCCC3)cn2)cc1.
What is the InChIKey of 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide?
The InChIKey is KYPXHXDDGKHDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-23-14-5-7-15(8-6-14)24-16-9-4-13(12-20-16)21-17(22)18(19)10-2-3-11-18/h4-9,12H,2-3,10-11,19H2,1H3,(H,21,22).
What are the key properties of 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide?
1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide has a molecular weight of 327.38 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119893826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).