N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine

C11H17N5 — CID 62356904

IUPACN-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
SMILESCCn1ccnc1CNc1c(C)n[nH]c1C
InChIInChI=1S/C11H17N5/c1-4-16-6-5-12-10(16)7-13-11-8(2)14-15-9(11)3/h5-6,13H,4,7H2,1-3H3,(H,14,15)
InChIKeyGFTSICGFYKGOFO-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.86
Rot. Bonds4

About N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine

N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine (PubChem CID 62356904) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine.

Molecular Properties

Compound NameN-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
PubChem CID62356904
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC NameN-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
SMILESCCn1ccnc1CNc1c(C)n[nH]c1C
InChIInChI=1S/C11H17N5/c1-4-16-6-5-12-10(16)7-13-11-8(2)14-15-9(11)3/h5-6,13H,4,7H2,1-3H3,(H,14,15)
InChIKeyGFTSICGFYKGOFO-UHFFFAOYSA-N
XLogP1.86
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethylimidazol-2-yl)methyl]-2-methylpyridin-3-amine
CID 79041847
2-[(1-ethylimidazol-2-yl)methyl]-1,1-dimethylhydrazine
CID 83003999
4-bromo-N-[(1-ethylimidazol-2-yl)methyl]-2-methoxy-6-methylaniline
CID 62352412
N-[(1-ethylimidazol-2-yl)methyl]propan-1-amine
CID 46784352
3,5-dimethyl-N-propyl-1H-pyrazol-4-amine
CID 43547244
N-[(1-ethylimidazol-2-yl)methyl]-4-methylsulfonylaniline
CID 62356891
6-chloro-N-[(1-ethylimidazol-2-yl)methyl]-8-methylquinolin-5-amine
CID 62357068
N-[(1-ethylimidazol-2-yl)methyl]-2-methylquinolin-8-amine
CID 62954974
5,7-dichloro-N-[(1-ethylimidazol-2-yl)methyl]-2,1,3-benzothiadiazol-4-amine
CID 62350460
3-chloro-N-[(1-ethylimidazol-2-yl)methyl]-4-methylaniline
CID 62357562
N-[(1-ethylimidazol-2-yl)methyl]-1H-indazol-4-amine
CID 55064680
2-bromo-3-chloro-N-[(1-ethylimidazol-2-yl)methyl]aniline
CID 103478138

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
The IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine (CID 62356904) is N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine.
What is the SMILES notation for N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
The canonical SMILES for N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine is CCn1ccnc1CNc1c(C)n[nH]c1C.
What is the InChIKey of N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
The InChIKey is GFTSICGFYKGOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-4-16-6-5-12-10(16)7-13-11-8(2)14-15-9(11)3/h5-6,13H,4,7H2,1-3H3,(H,14,15).
What are the key properties of N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine has a molecular weight of 219.29 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine is sourced from PubChem (CID 62356904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).