5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide

C19H21N5O — CID 78878139

IUPAC5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccc(N4CCCCC4)cn3)c2c1
InChIInChI=1S/C19H21N5O/c1-13-5-7-16-15(11-13)18(23-22-16)19(25)21-17-8-6-14(12-20-17)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)(H,20,21,25)
InChIKeySYTIFOPFQJJNRM-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.51
Rot. Bonds3

About 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide

5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 78878139) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide
PubChem CID78878139
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccc(N4CCCCC4)cn3)c2c1
InChIInChI=1S/C19H21N5O/c1-13-5-7-16-15(11-13)18(23-22-16)19(25)21-17-8-6-14(12-20-17)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)(H,20,21,25)
InChIKeySYTIFOPFQJJNRM-UHFFFAOYSA-N
XLogP3.51
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
CID 32947923
methoxy-[6-[(5-methyl-1H-indazole-3-carbonyl)amino]-3-pyridinyl]-oxoazanium
CID 142999120
2,3-dimethyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indole-5-carboxamide
CID 78878202
5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide
CID 78878733
5-methyl-N-(2-methyl-4-morpholin-4-ylphenyl)-1H-indazole-3-carboxamide
CID 78866464
1-(4-methylphenyl)-N-(5-pyrrolidin-1-yl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 37353093
2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-piperidin-1-yl-2-pyridinyl)acetamide
CID 78878181
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 29107106
5-methyl-N-[(4-thiomorpholin-4-ylphenyl)methyl]-1H-indazole-3-carboxamide
CID 78902171
2-N,5-N-bis(5-piperidin-1-yl-2-pyridinyl)thiophene-2,5-dicarboxamide
CID 112827563
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
2-chloro-N-(5-piperidin-1-yl-2-pyridinyl)benzamide
CID 113024603

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide (CID 78878139) is 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)Nc3ccc(N4CCCCC4)cn3)c2c1.
What is the InChIKey of 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide?
The InChIKey is SYTIFOPFQJJNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13-5-7-16-15(11-13)18(23-22-16)19(25)21-17-8-6-14(12-20-17)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)(H,20,21,25).
What are the key properties of 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide?
5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 78878139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).