2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide

C17H15Cl2N3O3 — CID 59618243

IUPAC2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide
SMILESCOc1cc(Cl)cc(Cl)c1C(=O)Nc1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C17H15Cl2N3O3/c1-25-13-7-10(18)6-12(19)15(13)17(24)21-11-4-5-20-14(8-11)22-16(23)9-2-3-9/h4-9H,2-3H2,1H3,(H2,20,21,22,23,24)
InChIKeyQUISNOVWOWJVNO-UHFFFAOYSA-N
MW380.23 g/mol
LogP4.00
Rot. Bonds5

About 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide

2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide (PubChem CID 59618243) has the molecular formula C17H15Cl2N3O3 and a molecular weight of 380.23 g/mol. Its IUPAC name is 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide
PubChem CID59618243
Molecular FormulaC17H15Cl2N3O3
Molecular Weight380.23 g/mol
Exact Mass379.05
IUPAC Name2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide
SMILESCOc1cc(Cl)cc(Cl)c1C(=O)Nc1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C17H15Cl2N3O3/c1-25-13-7-10(18)6-12(19)15(13)17(24)21-11-4-5-20-14(8-11)22-16(23)9-2-3-9/h4-9H,2-3H2,1H3,(H2,20,21,22,23,24)
InChIKeyQUISNOVWOWJVNO-UHFFFAOYSA-N
XLogP4.00
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.23
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]benzamide
CID 59618347
2-chloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-3,6-difluorobenzamide
CID 59617959
2,6-dichloro-N-[2-(cyclobutanecarbonylamino)-4-pyridinyl]benzamide
CID 59618171
2,6-dichloro-N-[2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-4-pyridinyl]benzamide
CID 59618440
2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide
CID 91321825
2,6-dichloro-N-[2-[[(1R,2S)-2-fluorocyclopropanecarbonyl]amino]-4-pyridinyl]benzamide
CID 59618118
2,6-dichloro-N-[2-[(2-cyanocyclopropanecarbonyl)amino]-4-pyridinyl]benzamide
CID 68677654
N-[5-(4-chloro-2,5-dimethoxyanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113036885
2,6-dichloro-N-[2-[[(1R,2R)-2-fluorocyclopropanecarbonyl]amino]-4-pyridinyl]-4-(3-methylbutyl)benzamide
CID 59618312
4-amino-N-(3-chloro-4-methoxyphenyl)cyclohexane-1-carboxamide
CID 54928597
4-(4-chloroanilino)-N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide
CID 109221059
2-chloro-4-cyano-6-fluoro-N-[2-[[(1S,2S)-2-fluorocyclopropanecarbonyl]amino]-4-pyridinyl]benzamide
CID 59618232

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide?
The IUPAC name of 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide (CID 59618243) is 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide.
What is the SMILES notation for 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide?
The canonical SMILES for 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide is COc1cc(Cl)cc(Cl)c1C(=O)Nc1ccnc(NC(=O)C2CC2)c1.
What is the InChIKey of 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide?
The InChIKey is QUISNOVWOWJVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2N3O3/c1-25-13-7-10(18)6-12(19)15(13)17(24)21-11-4-5-20-14(8-11)22-16(23)9-2-3-9/h4-9H,2-3H2,1H3,(H2,20,21,22,23,24).
What are the key properties of 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide?
2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide has a molecular weight of 380.23 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-6-methoxybenzamide is sourced from PubChem (CID 59618243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).