1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea

Name: 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₆H₁₇N₅O₂ — CID 11461082

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea

SMILESCCNC(=O)Nc1cn2ccc(-c3ccc(OC)nc3)cc2n1

InChIInChI=1S/C16H17N5O2/c1-3-17-16(22)20-13-10-21-7-6-11(8-14(21)19-13)12-4-5-15(23-2)18-9-12/h4-10H,3H2,1-2H3,(H2,17,20,22)

InChIKeyYXIGGKQXDNKEKC-UHFFFAOYSA-N

MW311.35 g/mol

LogP2.55

Rot. Bonds4

About 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea

1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea (PubChem CID 11461082) has the molecular formula C₁₆H₁₇N₅O₂ and a molecular weight of 311.35 g/mol. Its IUPAC name is 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea.

Molecular Properties

Compound Name	1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea
PubChem CID	11461082
Molecular Formula	C₁₆H₁₇N₅O₂
Molecular Weight	311.35 g/mol
Exact Mass	311.14
IUPAC Name	1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea
SMILES	CCNC(=O)Nc1cn2ccc(-c3ccc(OC)nc3)cc2n1
InChI	InChI=1S/C16H17N5O2/c1-3-17-16(22)20-13-10-21-7-6-11(8-14(21)19-13)12-4-5-15(23-2)18-9-12/h4-10H,3H2,1-2H3,(H2,17,20,22)
InChIKey	YXIGGKQXDNKEKC-UHFFFAOYSA-N
XLogP	2.55
TPSA	80.55 Å²
H-Bond Donors	2
H-Bond Acceptors	5
Rotatable Bonds	4
Heavy Atoms	23
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	311.35
LogP ≤ 5	2.55
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea?

The IUPAC name of 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea (CID 11461082) is 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea.

What is the SMILES notation for 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea?

The canonical SMILES for 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea is CCNC(=O)Nc1cn2ccc(-c3ccc(OC)nc3)cc2n1.

What is the InChIKey of 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea?

The InChIKey is YXIGGKQXDNKEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c1-3-17-16(22)20-13-10-21-7-6-11(8-14(21)19-13)12-4-5-15(23-2)18-9-12/h4-10H,3H2,1-2H3,(H2,17,20,22).

What are the key properties of 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea?

1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea has a molecular weight of 311.35 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea is sourced from PubChem (CID 11461082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 11461082 — identifiers, structure, computed properties (public domain)

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