N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine

C12H19N5O2 — CID 106567653

IUPACN-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
SMILESCOCCNc1nccn1-c1cnn(CCOC)c1
InChIInChI=1S/C12H19N5O2/c1-18-7-4-14-12-13-3-5-17(12)11-9-15-16(10-11)6-8-19-2/h3,5,9-10H,4,6-8H2,1-2H3,(H,13,14)
InChIKeyMIORPWDJROENET-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.77
Rot. Bonds8

About N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine

N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine (PubChem CID 106567653) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
PubChem CID106567653
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC NameN-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
SMILESCOCCNc1nccn1-c1cnn(CCOC)c1
InChIInChI=1S/C12H19N5O2/c1-18-7-4-14-12-13-3-5-17(12)11-9-15-16(10-11)6-8-19-2/h3,5,9-10H,4,6-8H2,1-2H3,(H,13,14)
InChIKeyMIORPWDJROENET-UHFFFAOYSA-N
XLogP0.77
TPSA66.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106567619
N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
CID 106567651
N-cyclopentyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
CID 106567620
1-(4-tert-butylphenyl)-N-(2-methoxyethyl)imidazol-2-amine
CID 106556263
N-(2-methoxyethyl)-1-propan-2-ylimidazol-2-amine
CID 106554838
N-[2-(2-methoxyethoxy)ethyl]-1-methylimidazol-2-amine
CID 62133824
N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine
CID 106582959
1-(2-chloro-4-iodophenyl)-N-(2-methoxyethyl)imidazol-2-amine
CID 107605184
N-(2-methoxyethyl)-1-(1-methylpiperidin-4-yl)imidazol-2-amine
CID 106561605
N-ethyl-1-(2-methoxyethyl)pyrazol-4-amine
CID 43729152
1-(2-fluoro-5-methoxyphenyl)-N-(2-methoxyethyl)imidazol-2-amine
CID 106576999
1-(3-ethoxypropyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
CID 106567628

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine?
The IUPAC name of N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine (CID 106567653) is N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine is COCCNc1nccn1-c1cnn(CCOC)c1.
What is the InChIKey of N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine?
The InChIKey is MIORPWDJROENET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-18-7-4-14-12-13-3-5-17(12)11-9-15-16(10-11)6-8-19-2/h3,5,9-10H,4,6-8H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine?
N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine has a molecular weight of 265.32 g/mol, XLogP of 0.77, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine is sourced from PubChem (CID 106567653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).