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

C12H17N5O — CID 106567651

IUPACN-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
SMILESCOCCn1cc(-n2ccnc2NC2CC2)cn1
InChIInChI=1S/C12H17N5O/c1-18-7-6-16-9-11(8-14-16)17-5-4-13-12(17)15-10-2-3-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,13,15)
InChIKeyLEOPHZKXNFXQMY-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.29
Rot. Bonds6

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

N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine (PubChem CID 106567651) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
PubChem CID106567651
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC NameN-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
SMILESCOCCn1cc(-n2ccnc2NC2CC2)cn1
InChIInChI=1S/C12H17N5O/c1-18-7-6-16-9-11(8-14-16)17-5-4-13-12(17)15-10-2-3-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,13,15)
InChIKeyLEOPHZKXNFXQMY-UHFFFAOYSA-N
XLogP1.29
TPSA56.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopentyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
CID 106567620
N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
CID 106567653
1-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106567619
N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine
CID 106562479
N-cyclopropyl-1-(4-ethoxyphenyl)imidazol-2-amine
CID 106555769
N-[1-(2-methoxyethyl)pyrazol-4-yl]piperidin-4-amine
CID 61017064
1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560148
N-[1-(3-methoxypropyl)imidazol-2-yl]-1-methylpiperidin-4-amine
CID 106561587
1-(2-methoxyethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyrazol-4-amine
CID 43728958
4-cyclopropyl-1-(2-methoxyethyl)pyrazole
CID 170573805
1-(2-methoxyethyl)-N-(1-oxothian-4-yl)pyrazol-4-amine
CID 54981333
8-[1-(2-methoxyethyl)pyrazol-4-yl]-8-azabicyclo[3.2.1]octan-3-one
CID 62740150

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine (CID 106567651) is N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine is COCCn1cc(-n2ccnc2NC2CC2)cn1.
What is the InChIKey of N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine?
The InChIKey is LEOPHZKXNFXQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c1-18-7-6-16-9-11(8-14-16)17-5-4-13-12(17)15-10-2-3-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,13,15).
What are the key properties of N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine?
N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine has a molecular weight of 247.30 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine is sourced from PubChem (CID 106567651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).