2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine

C14H16N4O — CID 116804906

IUPAC2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine
SMILESCCCn1cc(OCc2cn3ccccc3n2)cn1
InChIInChI=1S/C14H16N4O/c1-2-6-18-10-13(8-15-18)19-11-12-9-17-7-4-3-5-14(17)16-12/h3-5,7-10H,2,6,11H2,1H3
InChIKeyYSBUPTMKDBOGPW-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.52
Rot. Bonds5

About 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine

2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine (PubChem CID 116804906) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine
PubChem CID116804906
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine
SMILESCCCn1cc(OCc2cn3ccccc3n2)cn1
InChIInChI=1S/C14H16N4O/c1-2-6-18-10-13(8-15-18)19-11-12-9-17-7-4-3-5-14(17)16-12/h3-5,7-10H,2,6,11H2,1H3
InChIKeyYSBUPTMKDBOGPW-UHFFFAOYSA-N
XLogP2.52
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 852438
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
CID 115495863
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 49088051
1-phenyl-4-[(1-propylpyrazol-4-yl)oxymethyl]pyrazole
CID 116804941
4-propoxy-1-propylpyrazole
CID 116805185
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methoxybenzonitrile
CID 103567182
2-[(2-bromo-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 28602482
2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine
CID 117255739
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 134037122
[3-[(1-propylpyrazol-4-yl)oxymethyl]-1-benzofuran-2-yl]methanamine
CID 116803468
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
CID 134009641

Frequently Asked Questions

What is the IUPAC name of 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine (CID 116804906) is 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine is CCCn1cc(OCc2cn3ccccc3n2)cn1.
What is the InChIKey of 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine?
The InChIKey is YSBUPTMKDBOGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-6-18-10-13(8-15-18)19-11-12-9-17-7-4-3-5-14(17)16-12/h3-5,7-10H,2,6,11H2,1H3.
What are the key properties of 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine?
2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine has a molecular weight of 256.31 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propylpyrazol-4-yl)oxymethyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 116804906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).