2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol

C11H14N4O2 — CID 136965589

IUPAC2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol
SMILESCCCc1[nH]c(-c2cc(OC)ncn2)nc1O
InChIInChI=1S/C11H14N4O2/c1-3-4-7-11(16)15-10(14-7)8-5-9(17-2)13-6-12-8/h5-6,16H,3-4H2,1-2H3,(H,14,15)
InChIKeyCXZWVJCQDRTPTE-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.53
Rot. Bonds4

About 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol

2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol (PubChem CID 136965589) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol.

Molecular Properties

Compound Name2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol
PubChem CID136965589
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol
SMILESCCCc1[nH]c(-c2cc(OC)ncn2)nc1O
InChIInChI=1S/C11H14N4O2/c1-3-4-7-11(16)15-10(14-7)8-5-9(17-2)13-6-12-8/h5-6,16H,3-4H2,1-2H3,(H,14,15)
InChIKeyCXZWVJCQDRTPTE-UHFFFAOYSA-N
XLogP1.53
TPSA83.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-iodo-2-(6-methoxypyrimidin-4-yl)-4-propyl-1H-pyrimidin-6-one
CID 136784693
4-amino-5-ethyl-2-(6-methoxypyrimidin-4-yl)-1H-pyrimidin-6-one
CID 136784674
2-(6-methoxypyrimidin-4-yl)-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one
CID 136784742
2-(6-methoxypyrimidin-4-yl)-5,6,7,8-tetrahydro-1H-quinazoline-4-thione
CID 106477289
2-(6-methoxypyrimidin-4-yl)phenol
CID 608793
2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol
CID 130501534
5-(6-methoxypyrimidin-4-yl)-2-methylphenol
CID 155407722
N-[[2-(6-methoxypyrimidin-4-yl)-4-propyl-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 102952840
2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 102952705
5-(6-methoxypyrimidin-4-yl)-1H-indole
CID 56711571
butane;ethane;4-methoxy-6-methylpyrimidine
CID 143694997
[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol
CID 102952908

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol?
The IUPAC name of 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol (CID 136965589) is 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol.
What is the SMILES notation for 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol?
The canonical SMILES for 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol is CCCc1[nH]c(-c2cc(OC)ncn2)nc1O.
What is the InChIKey of 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol?
The InChIKey is CXZWVJCQDRTPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-3-4-7-11(16)15-10(14-7)8-5-9(17-2)13-6-12-8/h5-6,16H,3-4H2,1-2H3,(H,14,15).
What are the key properties of 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol?
2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol has a molecular weight of 234.26 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxypyrimidin-4-yl)-5-propyl-1H-imidazol-4-ol is sourced from PubChem (CID 136965589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).