3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine

C13H15N5O — CID 82245596

IUPAC3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine
SMILESCn1cc(COc2ncccc2C2=NCCN2)cn1
InChIInChI=1S/C13H15N5O/c1-18-8-10(7-17-18)9-19-13-11(3-2-4-16-13)12-14-5-6-15-12/h2-4,7-8H,5-6,9H2,1H3,(H,14,15)
InChIKeyMPQLKDHHIUCHCN-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.74
Rot. Bonds4

About 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine

3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine (PubChem CID 82245596) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine.

Molecular Properties

Compound Name3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine
PubChem CID82245596
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine
SMILESCn1cc(COc2ncccc2C2=NCCN2)cn1
InChIInChI=1S/C13H15N5O/c1-18-8-10(7-17-18)9-19-13-11(3-2-4-16-13)12-14-5-6-15-12/h2-4,7-8H,5-6,9H2,1H3,(H,14,15)
InChIKeyMPQLKDHHIUCHCN-UHFFFAOYSA-N
XLogP0.74
TPSA64.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[2-(pyridin-4-ylmethoxy)-3-pyridinyl]-1,4,5,6-tetrahydropyrimidine
CID 82247194
2-[(1-methylpyrazol-4-yl)methoxy]pyridine-3-carboximidamide
CID 82253313
8-[[3-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]quinoline
CID 82250675
4-(4,5-dihydro-1H-imidazol-2-yl)-1-methylpyrazole
CID 82240877
2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole
CID 82241061
8-[(1-methylpyrazol-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 54909171
N-[(1-methylpyrazol-4-yl)methyl]-2-propan-2-yloxypyridin-3-amine
CID 61375775
1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone
CID 82252518
4-[(3-bromophenoxy)methyl]-1-methylpyrazole
CID 28782443
O-[(1-methylpyrazol-4-yl)methyl]hydroxylamine
CID 79423032
potassium trifluoro-[2-[(1-methylpyrazol-4-yl)methoxy]phenyl]boranuide
CID 63675296
2-methyl-N-[[4-[(1-methylpyrazol-4-yl)methoxy]phenyl]methyl]propan-2-amine
CID 63061350

Frequently Asked Questions

What is the IUPAC name of 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine?
The IUPAC name of 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine (CID 82245596) is 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine.
What is the SMILES notation for 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine?
The canonical SMILES for 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine is Cn1cc(COc2ncccc2C2=NCCN2)cn1.
What is the InChIKey of 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine?
The InChIKey is MPQLKDHHIUCHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-18-8-10(7-17-18)9-19-13-11(3-2-4-16-13)12-14-5-6-15-12/h2-4,7-8H,5-6,9H2,1H3,(H,14,15).
What are the key properties of 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine?
3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine has a molecular weight of 257.30 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,5-dihydro-1H-imidazol-2-yl)-2-[(1-methylpyrazol-4-yl)methoxy]pyridine is sourced from PubChem (CID 82245596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).