N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide

C24H24N6O2 — CID 69062932

IUPACN-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide
SMILESCOc1ccc(-c2ccc3c(NC(=O)N4CCN(c5ccccn5)CC4)n[nH]c3c2)cc1
InChIInChI=1S/C24H24N6O2/c1-32-19-8-5-17(6-9-19)18-7-10-20-21(16-18)27-28-23(20)26-24(31)30-14-12-29(13-15-30)22-4-2-3-11-25-22/h2-11,16H,12-15H2,1H3,(H2,26,27,28,31)
InChIKeyBFEPHMXTLGSFFR-UHFFFAOYSA-N
MW428.50 g/mol
LogP3.99
Rot. Bonds4

About N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide

N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide (PubChem CID 69062932) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide
PubChem CID69062932
Molecular FormulaC24H24N6O2
Molecular Weight428.50 g/mol
Exact Mass428.20
IUPAC NameN-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide
SMILESCOc1ccc(-c2ccc3c(NC(=O)N4CCN(c5ccccn5)CC4)n[nH]c3c2)cc1
InChIInChI=1S/C24H24N6O2/c1-32-19-8-5-17(6-9-19)18-7-10-20-21(16-18)27-28-23(20)26-24(31)30-14-12-29(13-15-30)22-4-2-3-11-25-22/h2-11,16H,12-15H2,1H3,(H2,26,27,28,31)
InChIKeyBFEPHMXTLGSFFR-UHFFFAOYSA-N
XLogP3.99
TPSA86.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(3-methoxyphenyl)-1H-indazol-3-yl]pyrrolidine-1-carboxamide
CID 69069520
[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 20953309
N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
CID 69064183
1-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-3-propan-2-ylurea
CID 69070012
N-[6-(4-fluorophenyl)-1H-indazol-3-yl]-4-methylpiperidine-1-carboxamide
CID 58135453
1-(cyclopropylmethyl)-3-[6-(4-methoxyphenyl)-1H-indazol-3-yl]urea
CID 69061513
2-(4-methoxyphenyl)-2-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 110436668
dimethyl 5-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]benzene-1,3-dicarboxylate
CID 3866296
N-(2-methoxyphenyl)-4-[6-(4-methoxyphenyl)pyrimidin-4-yl]piperazine-1-carboxamide
CID 53103891
1-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-3-(3-phenylpropyl)urea
CID 69067411
4-(4-methoxyphenyl)-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide
CID 17037024
N-phenyl-4-pyridin-2-ylpiperazine-1-carboxamide
CID 735809

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide?
The IUPAC name of N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide (CID 69062932) is N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide is COc1ccc(-c2ccc3c(NC(=O)N4CCN(c5ccccn5)CC4)n[nH]c3c2)cc1.
What is the InChIKey of N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide?
The InChIKey is BFEPHMXTLGSFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-32-19-8-5-17(6-9-19)18-7-10-20-21(16-18)27-28-23(20)26-24(31)30-14-12-29(13-15-30)22-4-2-3-11-25-22/h2-11,16H,12-15H2,1H3,(H2,26,27,28,31).
What are the key properties of N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide?
N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide has a molecular weight of 428.50 g/mol, XLogP of 3.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 69062932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).