1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine

C10H15N5O — CID 106568802

IUPAC1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine
SMILESCOCCn1ccnc1NCc1cn[nH]c1
InChIInChI=1S/C10H15N5O/c1-16-5-4-15-3-2-11-10(15)12-6-9-7-13-14-8-9/h2-3,7-8H,4-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyKEQGMMSZTRKFDE-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.86
Rot. Bonds6

About 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine

1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine (PubChem CID 106568802) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine
PubChem CID106568802
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine
SMILESCOCCn1ccnc1NCc1cn[nH]c1
InChIInChI=1S/C10H15N5O/c1-16-5-4-15-3-2-11-10(15)12-6-9-7-13-14-8-9/h2-3,7-8H,4-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyKEQGMMSZTRKFDE-UHFFFAOYSA-N
XLogP0.86
TPSA67.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methoxyethyl)-N-[(3-methylphenyl)methyl]imidazol-2-amine
CID 106563271
1-(2-methoxyethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-amine
CID 106570701
1-(2-methoxyethyl)-N-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
CID 106572554
1-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]imidazol-2-amine
CID 106559873
1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine
CID 106582922
N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106561470
1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine
CID 106556779
N-ethyl-1-[2-(2-methoxyethoxy)ethyl]imidazol-2-amine
CID 106564453
N-(3-ethoxypropyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106554857
N-[4-(2-methoxyethoxy)butyl]-1-(2-methoxyethyl)imidazol-2-amine
CID 106581208
N-ethyl-1-(4-methoxybutyl)imidazol-2-amine
CID 106565023
1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxyethyl)imidazol-2-amine
CID 106556060

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine (CID 106568802) is 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine is COCCn1ccnc1NCc1cn[nH]c1.
What is the InChIKey of 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine?
The InChIKey is KEQGMMSZTRKFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-16-5-4-15-3-2-11-10(15)12-6-9-7-13-14-8-9/h2-3,7-8H,4-6H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine?
1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine has a molecular weight of 221.26 g/mol, XLogP of 0.86, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106568802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).