5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide

C17H19ClN4O2 — CID 53164660

IUPAC5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C17H19ClN4O2/c1-24-15-6-5-12(18)9-14(15)16(23)21-13-10-19-17(20-11-13)22-7-3-2-4-8-22/h5-6,9-11H,2-4,7-8H2,1H3,(H,21,23)
InChIKeyKGGIJQWRQOLCBK-UHFFFAOYSA-N
MW346.82 g/mol
LogP3.38
Rot. Bonds4

About 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide

5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide (PubChem CID 53164660) has the molecular formula C17H19ClN4O2 and a molecular weight of 346.82 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
PubChem CID53164660
Molecular FormulaC17H19ClN4O2
Molecular Weight346.82 g/mol
Exact Mass346.12
IUPAC Name5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C17H19ClN4O2/c1-24-15-6-5-12(18)9-14(15)16(23)21-13-10-19-17(20-11-13)22-7-3-2-4-8-22/h5-6,9-11H,2-4,7-8H2,1H3,(H,21,23)
InChIKeyKGGIJQWRQOLCBK-UHFFFAOYSA-N
XLogP3.38
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.82
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-N-(3-chloro-4-piperidin-1-ylphenyl)-2-methoxybenzamide
CID 1007459
5-chloro-2-methoxy-N-(4-pyrrolidin-1-ylquinazolin-6-yl)benzamide
CID 53140541
5-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)pyrimidin-5-yl]-2-methoxybenzamide
CID 71789814
2-(azepan-1-yl)-N-(3,4-dimethoxyphenyl)pyrimidine-5-carboxamide
CID 109265005
5-chloro-2-methoxy-N-[4-[(2-methyl-6-piperidin-1-ylpyrimidin-4-yl)amino]phenyl]benzamide
CID 50748451
5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzenesulfonamide
CID 122298753
5-chloro-N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-methoxybenzamide
CID 3967423
2-methyl-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 53014761
cyclohexyl 4-[(5-chloro-2-methoxybenzoyl)amino]benzoate
CID 17128661
5-chloro-N-[(3-chloro-4-pyrrolidin-1-ylphenyl)carbamothioyl]-2-methoxybenzamide
CID 1333237
5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide
CID 842280
5-chloro-2-methoxy-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494570

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide (CID 53164660) is 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide is COc1ccc(Cl)cc1C(=O)Nc1cnc(N2CCCCC2)nc1.
What is the InChIKey of 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide?
The InChIKey is KGGIJQWRQOLCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN4O2/c1-24-15-6-5-12(18)9-14(15)16(23)21-13-10-19-17(20-11-13)22-7-3-2-4-8-22/h5-6,9-11H,2-4,7-8H2,1H3,(H,21,23).
What are the key properties of 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide?
5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide has a molecular weight of 346.82 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide is sourced from PubChem (CID 53164660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).