1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine

C10H15N5 — CID 114557114

IUPAC1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine
SMILESCCn1nccc1Cn1c(C)cnc1N
InChIInChI=1S/C10H15N5/c1-3-15-9(4-5-13-15)7-14-8(2)6-12-10(14)11/h4-6H,3,7H2,1-2H3,(H2,11,12)
InChIKeyMNNDYQHBXVJUHC-UHFFFAOYSA-N
MW205.27 g/mol
LogP1.04
Rot. Bonds3

About 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine

1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine (PubChem CID 114557114) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine.

Molecular Properties

Compound Name1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine
PubChem CID114557114
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine
SMILESCCn1nccc1Cn1c(C)cnc1N
InChIInChI=1S/C10H15N5/c1-3-15-9(4-5-13-15)7-14-8(2)6-12-10(14)11/h4-6H,3,7H2,1-2H3,(H2,11,12)
InChIKeyMNNDYQHBXVJUHC-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

(2-ethylpyrazol-3-yl)methylazanium
CID 7176049
1-ethyl-5-[(3-methylazetidin-1-yl)methyl]pyrazole
CID 130719022
5-(2-chloroethyl)-1-ethylpyrazole
CID 63974716
1-[(3-fluoro-4-methoxyphenyl)methyl]-5-methylimidazol-2-amine
CID 65096444
1-[(2-ethylpyrazol-3-yl)methyl]-4-methylpyrrolidin-3-amine
CID 103575226
1-(2-ethylpyrazol-3-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 115762272
5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine
CID 105379231
1-[1-[(2-ethylpyrazol-3-yl)methyl]piperidin-4-yl]ethanamine
CID 113499860
(2R)-N-[(2-ethylpyrazol-3-yl)methyl]-3-methylbutan-2-amine
CID 97358257
1-[(2-ethylpyrazol-3-yl)methyl]-5-methylpiperidin-3-amine
CID 114556413
(2-ethylpyrazol-3-yl)methanesulfonic acid
CID 175919562
N-[(2-ethylpyrazol-3-yl)methyl]-2-methylpyridin-3-amine
CID 115762824

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine?
The IUPAC name of 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine (CID 114557114) is 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine.
What is the SMILES notation for 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine?
The canonical SMILES for 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine is CCn1nccc1Cn1c(C)cnc1N.
What is the InChIKey of 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine?
The InChIKey is MNNDYQHBXVJUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-15-9(4-5-13-15)7-14-8(2)6-12-10(14)11/h4-6H,3,7H2,1-2H3,(H2,11,12).
What are the key properties of 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine?
1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-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 1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine is sourced from PubChem (CID 114557114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).