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

C14H23N5O — CID 106567623

IUPACN-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine
SMILESCOCCn1cc(Nc2nc(C)cn2CC(C)C)cn1
InChIInChI=1S/C14H23N5O/c1-11(2)8-18-9-12(3)16-14(18)17-13-7-15-19(10-13)5-6-20-4/h7,9-11H,5-6,8H2,1-4H3,(H,16,17)
InChIKeyQBWGWQVHNISTRN-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.43
Rot. Bonds7

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

N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine (PubChem CID 106567623) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine
PubChem CID106567623
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC NameN-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine
SMILESCOCCn1cc(Nc2nc(C)cn2CC(C)C)cn1
InChIInChI=1S/C14H23N5O/c1-11(2)8-18-9-12(3)16-14(18)17-13-7-15-19(10-13)5-6-20-4/h7,9-11H,5-6,8H2,1-4H3,(H,16,17)
InChIKeyQBWGWQVHNISTRN-UHFFFAOYSA-N
XLogP2.43
TPSA56.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-N-[4-methyl-1-(2-methylpropyl)imidazol-2-yl]pyridin-3-amine
CID 107587276
1-(2-methoxyethyl)-N-(4-methylpentan-2-yl)pyrazol-4-amine
CID 43729075
N-(4-fluorophenyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106558695
4-methyl-1-(2-methylpropyl)-N-(3,4,5-trifluorophenyl)imidazol-2-amine
CID 106570791
N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 65267633
2,3,5,6-tetrafluoro-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridin-4-amine
CID 133338800
N-(3-bromo-5-methylphenyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 107581439
2-N-[1-(2-methoxyethyl)pyrazol-4-yl]propane-1,2-diamine
CID 103388669
N-ethyl-1-(2-methoxyethyl)pyrazol-4-amine
CID 43729152
4-methyl-1-(2-methylpropyl)-N-[4-(trifluoromethyl)phenyl]imidazol-2-amine
CID 106557107
1-(2-methoxyethyl)-N-[1-(5-methylthiophen-2-yl)ethyl]pyrazol-4-amine
CID 43729057
1-(3-methoxypropyl)-4-methyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
CID 106557357

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine (CID 106567623) is N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine is COCCn1cc(Nc2nc(C)cn2CC(C)C)cn1.
What is the InChIKey of N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine?
The InChIKey is QBWGWQVHNISTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-11(2)8-18-9-12(3)16-14(18)17-13-7-15-19(10-13)5-6-20-4/h7,9-11H,5-6,8H2,1-4H3,(H,16,17).
What are the key properties of N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine?
N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine has a molecular weight of 277.37 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)pyrazol-4-yl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106567623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).