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

C22H25N5 — CID 142594142

IUPAC7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESCC(C)c1c(-c2ccnc3nc[nH]c23)[nH]c2ccc(C3CCNCC3)cc12
InChIInChI=1S/C22H25N5/c1-13(2)19-17-11-15(14-5-8-23-9-6-14)3-4-18(17)27-20(19)16-7-10-24-22-21(16)25-12-26-22/h3-4,7,10-14,23,27H,5-6,8-9H2,1-2H3,(H,24,25,26)
InChIKeyVJBSAMXTWYCKHX-UHFFFAOYSA-N
MW359.48 g/mol
LogP4.70
Rot. Bonds3

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

7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 142594142) has the molecular formula C22H25N5 and a molecular weight of 359.48 g/mol. Its IUPAC name is 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID142594142
Molecular FormulaC22H25N5
Molecular Weight359.48 g/mol
Exact Mass359.21
IUPAC Name7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESCC(C)c1c(-c2ccnc3nc[nH]c23)[nH]c2ccc(C3CCNCC3)cc12
InChIInChI=1S/C22H25N5/c1-13(2)19-17-11-15(14-5-8-23-9-6-14)3-4-18(17)27-20(19)16-7-10-24-22-21(16)25-12-26-22/h3-4,7,10-14,23,27H,5-6,8-9H2,1-2H3,(H,24,25,26)
InChIKeyVJBSAMXTWYCKHX-UHFFFAOYSA-N
XLogP4.70
TPSA69.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.48
LogP ≤ 54.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

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Related Compounds

2-(3-fluoro-2-methyl-4-pyridinyl)-5-piperidin-4-yl-3-propan-2-yl-1H-indole
CID 134329624
3-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[4,5-b]pyridine
CID 142593803
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
4-[5-(4-piperidin-4-yloxycyclohexyl)-3-propan-2-yl-1H-indol-2-yl]-1H-pyrazolo[3,4-b]pyridine
CID 151530371
2-(5-chloro-2-fluoro-4-pyridinyl)-5-piperidin-4-yl-3-propan-2-yl-1H-indole
CID 134330056
2-methyl-7-(3-methyl-5-piperidin-4-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine
CID 142594625
5-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 142594027
5-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-2H-benzotriazole
CID 142593838
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 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine (CID 142594142) is 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine is CC(C)c1c(-c2ccnc3nc[nH]c23)[nH]c2ccc(C3CCNCC3)cc12.
What is the InChIKey of 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is VJBSAMXTWYCKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5/c1-13(2)19-17-11-15(14-5-8-23-9-6-14)3-4-18(17)27-20(19)16-7-10-24-22-21(16)25-12-26-22/h3-4,7,10-14,23,27H,5-6,8-9H2,1-2H3,(H,24,25,26).
What are the key properties of 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine?
7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 359.48 g/mol, XLogP of 4.70, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 142594142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).