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

C16H17N5O2 — CID 11461082

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 Name1-ethyl-3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]urea
PubChem CID11461082
Molecular FormulaC16H17N5O2
Molecular Weight311.35 g/mol
Exact Mass311.14
IUPAC Name1-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
XLogP2.55
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 16730610
1-ethyl-3-[3-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]phenyl]urea;1-ethyl-3-[3-[7-(6-oxo-1H-pyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]urea
CID 159726726
N-[2-(ethylcarbamoylamino)imidazo[1,2-a]pyridine-7-carboximidoyl]acetamide
CID 143109504
5-[6-(ethylcarbamoylamino)-4-[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-3-pyridinyl]pyridine-3-carboxamide
CID 143854950
ethyl 5-[6-(ethylcarbamoylamino)-4-[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-3-pyridinyl]pyridine-3-carboxylate
CID 67288900
1-ethyl-3-[5-(5-methylpyrimidin-2-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea
CID 44555361
1-ethyl-3-(5-pyridin-3-yl-2-pyridinyl)urea
CID 72712074
1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea
CID 68901891
2-methoxy-4-(6-methoxy-3-pyridinyl)-N-methylaniline
CID 170114993
1-ethyl-3-[5-(5-propan-2-ylpyrimidin-2-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea
CID 45484816
methyl 4-(6-methoxy-3-pyridinyl)-2-methylbenzoate
CID 18617593
1-[4-[7-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 68621756

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).