5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide

C22H17N5O2 — CID 155481975

IUPAC5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
SMILESCOc1ccc(-c2n[nH]c3ccc(NC(=O)c4ncc(C#N)cc4C)cc23)cc1
InChIInChI=1S/C22H17N5O2/c1-13-9-14(11-23)12-24-20(13)22(28)25-16-5-8-19-18(10-16)21(27-26-19)15-3-6-17(29-2)7-4-15/h3-10,12H,1-2H3,(H,25,28)(H,26,27)
InChIKeyCCAQHZUWTHJDIW-UHFFFAOYSA-N
MW383.41 g/mol
LogP4.07
Rot. Bonds4

About 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide

5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide (PubChem CID 155481975) has the molecular formula C22H17N5O2 and a molecular weight of 383.41 g/mol. Its IUPAC name is 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
PubChem CID155481975
Molecular FormulaC22H17N5O2
Molecular Weight383.41 g/mol
Exact Mass383.14
IUPAC Name5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
SMILESCOc1ccc(-c2n[nH]c3ccc(NC(=O)c4ncc(C#N)cc4C)cc23)cc1
InChIInChI=1S/C22H17N5O2/c1-13-9-14(11-23)12-24-20(13)22(28)25-16-5-8-19-18(10-16)21(27-26-19)15-3-6-17(29-2)7-4-15/h3-10,12H,1-2H3,(H,25,28)(H,26,27)
InChIKeyCCAQHZUWTHJDIW-UHFFFAOYSA-N
XLogP4.07
TPSA103.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyano-N-[3-(5-methoxy-3-pyridinyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155482313
5-cyano-3-methyl-N-[3-(6-methyl-3-pyridinyl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482063
5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482541
5-cyano-3-methyl-N-[3-(6-methyl-2-pyridinyl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482546
5-cyano-3-methyl-N-[3-(1,2-oxazol-5-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482398
5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482456
5-cyano-3-methyl-N-[3-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155481972
5-cyano-N-[3-(2-methoxy-4-pyridinyl)-1H-indazol-5-yl]-3-(trifluoromethyl)pyridine-2-carboxamide
CID 155482198
4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid
CID 22479778
3-bromo-5-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482100
5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482655
6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155482133

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide?
The IUPAC name of 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide (CID 155481975) is 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide?
The canonical SMILES for 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide is COc1ccc(-c2n[nH]c3ccc(NC(=O)c4ncc(C#N)cc4C)cc23)cc1.
What is the InChIKey of 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide?
The InChIKey is CCAQHZUWTHJDIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5O2/c1-13-9-14(11-23)12-24-20(13)22(28)25-16-5-8-19-18(10-16)21(27-26-19)15-3-6-17(29-2)7-4-15/h3-10,12H,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide?
5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide has a molecular weight of 383.41 g/mol, XLogP of 4.07, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide is sourced from PubChem (CID 155481975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).