1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea

C17H18N10O — CID 25174661

IUPAC1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea
SMILESCCn1nnc(CCNC(=O)Nc2cn3cc(-c4cccnc4)ncc3n2)n1
InChIInChI=1S/C17H18N10O/c1-2-27-24-14(23-25-27)5-7-19-17(28)22-15-11-26-10-13(20-9-16(26)21-15)12-4-3-6-18-8-12/h3-4,6,8-11H,2,5,7H2,1H3,(H2,19,22,28)
InChIKeyOCEWABIJEWUIDU-UHFFFAOYSA-N
MW378.40 g/mol
LogP1.16
Rot. Bonds6

About 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea

1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea (PubChem CID 25174661) has the molecular formula C17H18N10O and a molecular weight of 378.40 g/mol. Its IUPAC name is 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea.

Molecular Properties

Compound Name1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea
PubChem CID25174661
Molecular FormulaC17H18N10O
Molecular Weight378.40 g/mol
Exact Mass378.17
IUPAC Name1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea
SMILESCCn1nnc(CCNC(=O)Nc2cn3cc(-c4cccnc4)ncc3n2)n1
InChIInChI=1S/C17H18N10O/c1-2-27-24-14(23-25-27)5-7-19-17(28)22-15-11-26-10-13(20-9-16(26)21-15)12-4-3-6-18-8-12/h3-4,6,8-11H,2,5,7H2,1H3,(H2,19,22,28)
InChIKeyOCEWABIJEWUIDU-UHFFFAOYSA-N
XLogP1.16
TPSA127.81 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-[6-[5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl]urea
CID 25174659
1-[6-(5-amino-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]-3-[2-(2-ethyltetrazol-5-yl)ethyl]urea
CID 71035079
1-[2-(1-ethylimidazol-4-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)urea
CID 25174175
1-(6-phenylimidazo[1,2-a]pyridin-2-yl)-3-[2-(2-propan-2-yltetrazol-5-yl)ethyl]urea
CID 25176099
1-ethyl-3-[5-(5-methylpyrimidin-2-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea
CID 44555361
1-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-3-[2-(2-propan-2-yltetrazol-5-yl)ethyl]urea
CID 23649353
1-(1-ethyl-3-methylpyrazol-4-yl)-3-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]urea
CID 72864109
1-ethyl-3-(5-pyridin-3-yl-2-pyridinyl)urea
CID 72712074
1-ethyl-3-[5-(1-methylpyrazol-4-yl)-7-pyridin-3-ylimidazo[1,2-c]pyrimidin-2-yl]urea
CID 68901370
1-[5-(cyclopropanecarbonyl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]-3-ethylurea
CID 68901891
1-ethyl-3-[5-(5-propan-2-ylpyrimidin-2-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea
CID 45484816
CID 177316259
CID 177316259

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea?
The IUPAC name of 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea (CID 25174661) is 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea.
What is the SMILES notation for 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea?
The canonical SMILES for 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea is CCn1nnc(CCNC(=O)Nc2cn3cc(-c4cccnc4)ncc3n2)n1.
What is the InChIKey of 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea?
The InChIKey is OCEWABIJEWUIDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N10O/c1-2-27-24-14(23-25-27)5-7-19-17(28)22-15-11-26-10-13(20-9-16(26)21-15)12-4-3-6-18-8-12/h3-4,6,8-11H,2,5,7H2,1H3,(H2,19,22,28).
What are the key properties of 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea?
1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea has a molecular weight of 378.40 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethyltetrazol-5-yl)ethyl]-3-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-2-yl)urea is sourced from PubChem (CID 25174661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).