4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide

C15H21N3O3 — CID 62674715

IUPAC4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide
SMILESCOc1ccc(C(N)=O)cc1NC(=O)CC1CCCNC1
InChIInChI=1S/C15H21N3O3/c1-21-13-5-4-11(15(16)20)8-12(13)18-14(19)7-10-3-2-6-17-9-10/h4-5,8,10,17H,2-3,6-7,9H2,1H3,(H2,16,20)(H,18,19)
InChIKeyMCSAJWPCXYEJHB-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.12
Rot. Bonds5

About 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide

4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide (PubChem CID 62674715) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide.

Molecular Properties

Compound Name4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide
PubChem CID62674715
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide
SMILESCOc1ccc(C(N)=O)cc1NC(=O)CC1CCCNC1
InChIInChI=1S/C15H21N3O3/c1-21-13-5-4-11(15(16)20)8-12(13)18-14(19)7-10-3-2-6-17-9-10/h4-5,8,10,17H,2-3,6-7,9H2,1H3,(H2,16,20)(H,18,19)
InChIKeyMCSAJWPCXYEJHB-UHFFFAOYSA-N
XLogP1.12
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide
CID 62689682
3-[(2-bromoacetyl)amino]-4-methoxybenzamide
CID 63681026
4-chloro-3-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675976
4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide
CID 43713844
3-(butanoylamino)-4-methoxybenzamide
CID 47243869
N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
CID 24692557
4-methoxy-3-(piperidin-3-ylmethoxy)benzoic acid
CID 117053837
4-methoxy-3-[(2-morpholin-2-ylacetyl)amino]benzoic acid
CID 66429390
3-bromo-4-(piperidin-3-ylmethoxy)benzamide
CID 82801075
3,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119557335
4-methoxy-N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119741845
N-(2-methoxyphenyl)-2-(piperidin-3-ylmethylsulfanyl)acetamide
CID 82182065

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide?
The IUPAC name of 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide (CID 62674715) is 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide.
What is the SMILES notation for 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide?
The canonical SMILES for 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide is COc1ccc(C(N)=O)cc1NC(=O)CC1CCCNC1.
What is the InChIKey of 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide?
The InChIKey is MCSAJWPCXYEJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-21-13-5-4-11(15(16)20)8-12(13)18-14(19)7-10-3-2-6-17-9-10/h4-5,8,10,17H,2-3,6-7,9H2,1H3,(H2,16,20)(H,18,19).
What are the key properties of 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide?
4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide has a molecular weight of 291.35 g/mol, XLogP of 1.12, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide is sourced from PubChem (CID 62674715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).