N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine

C11H19N5O — CID 120972743

IUPACN-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCOCCn1cc(CNC2=NCC(C)N2)cn1
InChIInChI=1S/C11H19N5O/c1-9-5-12-11(15-9)13-6-10-7-14-16(8-10)3-4-17-2/h7-9H,3-6H2,1-2H3,(H2,12,13,15)
InChIKeyPRXMMFZAYDTFEZ-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.03
Rot. Bonds5

About N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine

N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 120972743) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
PubChem CID120972743
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCOCCn1cc(CNC2=NCC(C)N2)cn1
InChIInChI=1S/C11H19N5O/c1-9-5-12-11(15-9)13-6-10-7-14-16(8-10)3-4-17-2/h7-9H,3-6H2,1-2H3,(H2,12,13,15)
InChIKeyPRXMMFZAYDTFEZ-UHFFFAOYSA-N
XLogP-0.03
TPSA63.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine (CID 120972743) is N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine is COCCn1cc(CNC2=NCC(C)N2)cn1.
What is the InChIKey of N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is PRXMMFZAYDTFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-9-5-12-11(15-9)13-6-10-7-14-16(8-10)3-4-17-2/h7-9H,3-6H2,1-2H3,(H2,12,13,15).
What are the key properties of N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 237.31 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 120972743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).