4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide

C20H25N3O3 — CID 22145840

IUPAC4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide
SMILESCOc1cnc(C(=O)Nc2ccccc2N(C)C)cc1OC1CCCC1
InChIInChI=1S/C20H25N3O3/c1-23(2)17-11-7-6-10-15(17)22-20(24)16-12-18(19(25-3)13-21-16)26-14-8-4-5-9-14/h6-7,10-14H,4-5,8-9H2,1-3H3,(H,22,24)
InChIKeyDEHALWWIVVJANR-UHFFFAOYSA-N
MW355.44 g/mol
LogP3.73
Rot. Bonds6

About 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide

4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide (PubChem CID 22145840) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide
PubChem CID22145840
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide
SMILESCOc1cnc(C(=O)Nc2ccccc2N(C)C)cc1OC1CCCC1
InChIInChI=1S/C20H25N3O3/c1-23(2)17-11-7-6-10-15(17)22-20(24)16-12-18(19(25-3)13-21-16)26-14-8-4-5-9-14/h6-7,10-14H,4-5,8-9H2,1-3H3,(H,22,24)
InChIKeyDEHALWWIVVJANR-UHFFFAOYSA-N
XLogP3.73
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 22145755
N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide
CID 22145881
4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
CID 22145732
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109183176
N-[2-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide;hydrochloride
CID 157076630
ethyl 3,5-dichloro-4-[(4-cyclopentyloxy-5-methoxypyridine-2-carbonyl)amino]benzoate
CID 22145804
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 22145771
4-chloro-N-[2-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 47166032
N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyltriazole-4-carboxamide
CID 46416423
2-[2-[(4-cyclopentyloxy-3-methoxybenzoyl)amino]phenyl]acetic acid
CID 119218458
1-N-cyclopentyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726461

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide?
The IUPAC name of 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide (CID 22145840) is 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide.
What is the SMILES notation for 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide?
The canonical SMILES for 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide is COc1cnc(C(=O)Nc2ccccc2N(C)C)cc1OC1CCCC1.
What is the InChIKey of 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide?
The InChIKey is DEHALWWIVVJANR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-23(2)17-11-7-6-10-15(17)22-20(24)16-12-18(19(25-3)13-21-16)26-14-8-4-5-9-14/h6-7,10-14H,4-5,8-9H2,1-3H3,(H,22,24).
What are the key properties of 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide?
4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide is sourced from PubChem (CID 22145840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).