2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine

C25H27N5O — CID 90368118

IUPAC2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESc1ccc(COc2ccc(-c3nc4nc(NCC5CCCCN5)ccc4[nH]3)cc2)cc1
InChIInChI=1S/C25H27N5O/c1-2-6-18(7-3-1)17-31-21-11-9-19(10-12-21)24-28-22-13-14-23(29-25(22)30-24)27-16-20-8-4-5-15-26-20/h1-3,6-7,9-14,20,26H,4-5,8,15-17H2,(H2,27,28,29,30)
InChIKeyYCRMXMJDMHIBPU-UHFFFAOYSA-N
MW413.53 g/mol
LogP4.76
Rot. Bonds7

About 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine

2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 90368118) has the molecular formula C25H27N5O and a molecular weight of 413.53 g/mol. Its IUPAC name is 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID90368118
Molecular FormulaC25H27N5O
Molecular Weight413.53 g/mol
Exact Mass413.22
IUPAC Name2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESc1ccc(COc2ccc(-c3nc4nc(NCC5CCCCN5)ccc4[nH]3)cc2)cc1
InChIInChI=1S/C25H27N5O/c1-2-6-18(7-3-1)17-31-21-11-9-19(10-12-21)24-28-22-13-14-23(29-25(22)30-24)27-16-20-8-4-5-15-26-20/h1-3,6-7,9-14,20,26H,4-5,8,15-17H2,(H2,27,28,29,30)
InChIKeyYCRMXMJDMHIBPU-UHFFFAOYSA-N
XLogP4.76
TPSA74.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.53
LogP ≤ 54.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 90368118) is 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine is c1ccc(COc2ccc(-c3nc4nc(NCC5CCCCN5)ccc4[nH]3)cc2)cc1.
What is the InChIKey of 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is YCRMXMJDMHIBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N5O/c1-2-6-18(7-3-1)17-31-21-11-9-19(10-12-21)24-28-22-13-14-23(29-25(22)30-24)27-16-20-8-4-5-15-26-20/h1-3,6-7,9-14,20,26H,4-5,8,15-17H2,(H2,27,28,29,30).
What are the key properties of 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 413.53 g/mol, XLogP of 4.76, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylmethoxyphenyl)-N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 90368118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).