3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine

C23H27N5 — CID 142593803

IUPAC3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine
SMILESCC(C)c1c(-c2ccnc3c2ncn3C)[nH]c2ccc(C3CCNCC3)cc12
InChIInChI=1S/C23H27N5/c1-14(2)20-18-12-16(15-6-9-24-10-7-15)4-5-19(18)27-21(20)17-8-11-25-23-22(17)26-13-28(23)3/h4-5,8,11-15,24,27H,6-7,9-10H2,1-3H3
InChIKeyIDAAVGIHCPQKHX-UHFFFAOYSA-N
MW373.50 g/mol
LogP4.71
Rot. Bonds3

About 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine

3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine (PubChem CID 142593803) has the molecular formula C23H27N5 and a molecular weight of 373.50 g/mol. Its IUPAC name is 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine
PubChem CID142593803
Molecular FormulaC23H27N5
Molecular Weight373.50 g/mol
Exact Mass373.23
IUPAC Name3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine
SMILESCC(C)c1c(-c2ccnc3c2ncn3C)[nH]c2ccc(C3CCNCC3)cc12
InChIInChI=1S/C23H27N5/c1-14(2)20-18-12-16(15-6-9-24-10-7-15)4-5-19(18)27-21(20)17-8-11-25-23-22(17)26-13-28(23)3/h4-5,8,11-15,24,27H,6-7,9-10H2,1-3H3
InChIKeyIDAAVGIHCPQKHX-UHFFFAOYSA-N
XLogP4.71
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine with MolForge

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Related Compounds

7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine
CID 142594142
2-(3-fluoro-2-methyl-4-pyridinyl)-5-piperidin-4-yl-3-propan-2-yl-1H-indole
CID 134329624
3-methyl-4-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
CID 142593745
4-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridin-3-ol
CID 142594614
4-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
CID 142594151
5-piperidin-4-yl-3-propan-2-yl-2-(2,3,6-trimethyl-4-pyridinyl)-1H-indole
CID 134330320
2-(5-chloro-2-fluoro-4-pyridinyl)-5-piperidin-4-yl-3-propan-2-yl-1H-indole
CID 134330056
2,5-dimethyl-6-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)pyridazin-3-one
CID 137464299
4-[5-(4-piperidin-4-yloxycyclohexyl)-3-propan-2-yl-1H-indol-2-yl]-1H-pyrazolo[3,4-b]pyridine
CID 151530371
1-methyl-4-(3-methyl-5-piperidin-4-yl-1H-indol-2-yl)pyrrolo[2,3-b]pyridin-3-amine
CID 155123958
6-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 142594847
5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine
CID 142594108

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine?
The IUPAC name of 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine (CID 142593803) is 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine?
The canonical SMILES for 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine is CC(C)c1c(-c2ccnc3c2ncn3C)[nH]c2ccc(C3CCNCC3)cc12.
What is the InChIKey of 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine?
The InChIKey is IDAAVGIHCPQKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5/c1-14(2)20-18-12-16(15-6-9-24-10-7-15)4-5-19(18)27-21(20)17-8-11-25-23-22(17)26-13-28(23)3/h4-5,8,11-15,24,27H,6-7,9-10H2,1-3H3.
What are the key properties of 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine?
3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine has a molecular weight of 373.50 g/mol, XLogP of 4.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 142593803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).