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

C10H15N5 — CID 62356553

IUPACN-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine
SMILESCCn1ccnc1CNc1cnn(C)c1
InChIInChI=1S/C10H15N5/c1-3-15-5-4-11-10(15)7-12-9-6-13-14(2)8-9/h4-6,8,12H,3,7H2,1-2H3
InChIKeyAXQPYILYIUCNTF-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.25
Rot. Bonds4

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

N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine (PubChem CID 62356553) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine.

Molecular Properties

Compound NameN-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine
PubChem CID62356553
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine
SMILESCCn1ccnc1CNc1cnn(C)c1
InChIInChI=1S/C10H15N5/c1-3-15-5-4-11-10(15)7-12-9-6-13-14(2)8-9/h4-6,8,12H,3,7H2,1-2H3
InChIKeyAXQPYILYIUCNTF-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 ≤ 500205.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine?
The IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine (CID 62356553) is N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine.
What is the SMILES notation for N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine?
The canonical SMILES for N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine is CCn1ccnc1CNc1cnn(C)c1.
What is the InChIKey of N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine?
The InChIKey is AXQPYILYIUCNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-15-5-4-11-10(15)7-12-9-6-13-14(2)8-9/h4-6,8,12H,3,7H2,1-2H3.
What are the key properties of N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine?
N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine has a molecular weight of 205.26 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 N-[(1-ethylimidazol-2-yl)methyl]-1-methylpyrazol-4-amine is sourced from PubChem (CID 62356553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).