1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine

C10H15N5 — CID 62136959

IUPAC1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine
SMILESCCn1ccnc1NCc1cnn(C)c1
InChIInChI=1S/C10H15N5/c1-3-15-5-4-11-10(15)12-6-9-7-13-14(2)8-9/h4-5,7-8H,3,6H2,1-2H3,(H,11,12)
InChIKeyVBQYBGYQJPSSQV-UHFFFAOYSA-N
MW205.27 g/mol
LogP1.25
Rot. Bonds4

About 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine

1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine (PubChem CID 62136959) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine
PubChem CID62136959
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine
SMILESCCn1ccnc1NCc1cnn(C)c1
InChIInChI=1S/C10H15N5/c1-3-15-5-4-11-10(15)12-6-9-7-13-14(2)8-9/h4-5,7-8H,3,6H2,1-2H3,(H,11,12)
InChIKeyVBQYBGYQJPSSQV-UHFFFAOYSA-N
XLogP1.25
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106567183
N-[(3-chloro-4-fluorophenyl)methyl]-1-ethylimidazol-2-amine
CID 62539605
1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine
CID 62139521
1-methyl-4-[(2-methylimidazol-1-yl)methyl]pyrazole
CID 62403698
2-N-[(1-methylpyrazol-4-yl)methyl]pyrimidine-2,5-diamine
CID 61348476
2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-1,2,4-triazol-3-amine
CID 86795176
N-[(1-methylpyrazol-4-yl)methyl]isoquinolin-1-amine
CID 39756579
6-N-methyl-4-N-[(1-methylpyrazol-4-yl)methyl]pyrimidine-4,6-diamine
CID 80817082
1-ethyl-N-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
CID 63831198
6-bromo-N-[(1-methylpyrazol-4-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79947519
N-[[1-[(1-methylpyrazol-4-yl)methyl]imidazol-2-yl]methyl]propan-2-amine
CID 62221815
6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
CID 75355989

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine?
The IUPAC name of 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine (CID 62136959) is 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine?
The canonical SMILES for 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine is CCn1ccnc1NCc1cnn(C)c1.
What is the InChIKey of 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine?
The InChIKey is VBQYBGYQJPSSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-15-5-4-11-10(15)12-6-9-7-13-14(2)8-9/h4-5,7-8H,3,6H2,1-2H3,(H,11,12).
What are the key properties of 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine?
1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine has a molecular weight of 205.27 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 62136959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).