2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine

C10H15N5 — CID 66133252

IUPAC2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine
SMILESCCn1cncc1Cn1nc(C)cc1N
InChIInChI=1S/C10H15N5/c1-3-14-7-12-5-9(14)6-15-10(11)4-8(2)13-15/h4-5,7H,3,6,11H2,1-2H3
InChIKeyNNNBGMVNVVIVPJ-UHFFFAOYSA-N
MW205.27 g/mol
LogP1.04
Rot. Bonds3

About 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine

2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine (PubChem CID 66133252) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine
PubChem CID66133252
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine
SMILESCCn1cncc1Cn1nc(C)cc1N
InChIInChI=1S/C10H15N5/c1-3-14-7-12-5-9(14)6-15-10(11)4-8(2)13-15/h4-5,7H,3,6,11H2,1-2H3
InChIKeyNNNBGMVNVVIVPJ-UHFFFAOYSA-N
XLogP1.04
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-(pyridin-3-ylmethyl)pyrazol-3-amine
CID 3161320
2-[(4-bromophenyl)methyl]-5-methylpyrazol-3-amine
CID 56604539
2-[(3-ethylimidazol-4-yl)methylsulfanyl]-5-methylaniline
CID 66154918
1-(3-ethylimidazol-4-yl)-N,N-dimethylmethanamine
CID 117192905
5-methyl-2-[(1-methylimidazol-4-yl)methyl]pyrazol-3-amine
CID 130598786
1-(3-ethylimidazol-4-yl)butan-2-amine
CID 66132539
2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine
CID 23377749
1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]-5-methyltriazol-4-amine
CID 79542426
2-(3-ethylimidazol-4-yl)acetonitrile
CID 84648252
6-chloro-3-[(3-ethylimidazol-4-yl)methyl]-5-iodopyrimidin-4-one
CID 114584148
1-ethyl-5-methylimidazole;hydrobromide
CID 175481904
2-[(4-fluoro-2-methylphenyl)methyl]-5-methylpyrazol-3-amine
CID 62136321

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine?
The IUPAC name of 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine (CID 66133252) is 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine?
The canonical SMILES for 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine is CCn1cncc1Cn1nc(C)cc1N.
What is the InChIKey of 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine?
The InChIKey is NNNBGMVNVVIVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-14-7-12-5-9(14)6-15-10(11)4-8(2)13-15/h4-5,7H,3,6,11H2,1-2H3.
What are the key properties of 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine?
2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine has a molecular weight of 205.27 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethylimidazol-4-yl)methyl]-5-methylpyrazol-3-amine is sourced from PubChem (CID 66133252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).