3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide

C20H15ClN4O2 — CID 59673395

IUPAC3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccnc1-c1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1Cl
InChIInChI=1S/C20H15ClN4O2/c1-27-18-3-2-8-22-19(18)15-6-4-12(10-16(15)21)20(26)24-14-5-7-17-13(9-14)11-23-25-17/h2-11H,1H3,(H,23,25)(H,24,26)
InChIKeySPQRQXYKVLQQBB-UHFFFAOYSA-N
MW378.82 g/mol
LogP4.54
Rot. Bonds4

About 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide

3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide (PubChem CID 59673395) has the molecular formula C20H15ClN4O2 and a molecular weight of 378.82 g/mol. Its IUPAC name is 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide
PubChem CID59673395
Molecular FormulaC20H15ClN4O2
Molecular Weight378.82 g/mol
Exact Mass378.09
IUPAC Name3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccnc1-c1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1Cl
InChIInChI=1S/C20H15ClN4O2/c1-27-18-3-2-8-22-19(18)15-6-4-12(10-16(15)21)20(26)24-14-5-7-17-13(9-14)11-23-25-17/h2-11H,1H3,(H,23,25)(H,24,26)
InChIKeySPQRQXYKVLQQBB-UHFFFAOYSA-N
XLogP4.54
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.82
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673136
3-chloro-N-(3-chloro-4-methoxyphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide
CID 59673140
4-(3-chloro-2-pyridinyl)-3-methoxy-N-naphthalen-2-ylbenzamide
CID 59673439
3-chloro-N-(1H-indazol-5-yl)-4-iodobenzamide
CID 103221440
3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673404
5,6-dichloro-N-(1H-indazol-5-yl)pyridine-3-carboxamide
CID 60712400
N-(1H-indazol-5-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide
CID 55774547
N-(1H-indazol-5-yl)-2,4,5-trimethoxybenzamide
CID 6468296
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673094
N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110475136

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide?
The IUPAC name of 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide (CID 59673395) is 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide.
What is the SMILES notation for 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide?
The canonical SMILES for 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide is COc1cccnc1-c1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1Cl.
What is the InChIKey of 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide?
The InChIKey is SPQRQXYKVLQQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O2/c1-27-18-3-2-8-22-19(18)15-6-4-12(10-16(15)21)20(26)24-14-5-7-17-13(9-14)11-23-25-17/h2-11H,1H3,(H,23,25)(H,24,26).
What are the key properties of 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide?
3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide has a molecular weight of 378.82 g/mol, XLogP of 4.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 59673395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).