4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine

C22H18N6 — CID 135992344

IUPAC4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine
SMILESCc1c(N)cncc1-c1ccc2[nH]nc(-c3ncc(-c4ccccc4)[nH]3)c2c1
InChIInChI=1S/C22H18N6/c1-13-17(10-24-11-18(13)23)15-7-8-19-16(9-15)21(28-27-19)22-25-12-20(26-22)14-5-3-2-4-6-14/h2-12H,23H2,1H3,(H,25,26)(H,27,28)
InChIKeyZLMXQZJUCLKXHI-UHFFFAOYSA-N
MW366.43 g/mol
LogP4.57
Rot. Bonds3

About 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine

4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine (PubChem CID 135992344) has the molecular formula C22H18N6 and a molecular weight of 366.43 g/mol. Its IUPAC name is 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine
PubChem CID135992344
Molecular FormulaC22H18N6
Molecular Weight366.43 g/mol
Exact Mass366.16
IUPAC Name4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine
SMILESCc1c(N)cncc1-c1ccc2[nH]nc(-c3ncc(-c4ccccc4)[nH]3)c2c1
InChIInChI=1S/C22H18N6/c1-13-17(10-24-11-18(13)23)15-7-8-19-16(9-15)21(28-27-19)22-25-12-20(26-22)14-5-3-2-4-6-14/h2-12H,23H2,1H3,(H,25,26)(H,27,28)
InChIKeyZLMXQZJUCLKXHI-UHFFFAOYSA-N
XLogP4.57
TPSA96.27 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 54.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methylamino)ethyl]-3-(5-phenyl-1H-imidazol-2-yl)-1H-indazole-5-carboxamide
CID 171830421
N-[[5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-4-methyl-3-pyridinyl]methyl]propan-2-amine
CID 135433078
2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-N-propan-2-yl-1H-imidazole-5-carboxamide
CID 135524948
3-methyl-2-(5-phenyl-1H-imidazol-2-yl)aniline
CID 61394643
3-[5-(3,5-dimethylphenyl)-1H-imidazol-2-yl]pyridin-4-amine
CID 102970594
2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-N-(4-hydroxybutyl)-4-phenyl-1H-imidazole-5-carboxamide
CID 135992201
5-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137116967
tert-butyl N-ethyl-N-[[4-methyl-5-[3-(2-pyridin-4-yl-1H-imidazol-5-yl)-1H-indazol-5-yl]-3-pyridinyl]methyl]carbamate
CID 135992165
2-[5-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]-1H-indazol-3-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-imidazole-5-carboxamide
CID 135992303
4-pyridin-3-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-pyrrolo[2,3-c]pyridine
CID 137116773
4-methyl-5-(3-phenylmethoxyphenyl)pyridin-3-amine
CID 178203209
2-methyl-N-[5-[3-(7-phenyl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanehydrazide
CID 136995231

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine?
The IUPAC name of 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine (CID 135992344) is 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine.
What is the SMILES notation for 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine?
The canonical SMILES for 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine is Cc1c(N)cncc1-c1ccc2[nH]nc(-c3ncc(-c4ccccc4)[nH]3)c2c1.
What is the InChIKey of 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine?
The InChIKey is ZLMXQZJUCLKXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N6/c1-13-17(10-24-11-18(13)23)15-7-8-19-16(9-15)21(28-27-19)22-25-12-20(26-22)14-5-3-2-4-6-14/h2-12H,23H2,1H3,(H,25,26)(H,27,28).
What are the key properties of 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine?
4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine has a molecular weight of 366.43 g/mol, XLogP of 4.57, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-[3-(5-phenyl-1H-imidazol-2-yl)-1H-indazol-5-yl]pyridin-3-amine is sourced from PubChem (CID 135992344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).