(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine

C8H12N4 — CID 121215196

IUPAC(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine
SMILESCc1nn2ccn(C)c2c1CN
InChIInChI=1S/C8H12N4/c1-6-7(5-9)8-11(2)3-4-12(8)10-6/h3-4H,5,9H2,1-2H3
InChIKeyMCAMEFSOUCMEBH-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.44
Rot. Bonds1

About (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine

(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine (PubChem CID 121215196) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine.

Molecular Properties

Compound Name(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine
PubChem CID121215196
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine
SMILESCc1nn2ccn(C)c2c1CN
InChIInChI=1S/C8H12N4/c1-6-7(5-9)8-11(2)3-4-12(8)10-6/h3-4H,5,9H2,1-2H3
InChIKeyMCAMEFSOUCMEBH-UHFFFAOYSA-N
XLogP0.44
TPSA48.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Methyl-1H-imidazo[1,2-b]pyrazole
CID 543171
3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-1-ethylpyrazol-4-amine
CID 25248658
3-[2-(3-Methylimidazol-4-yl)ethynyl]-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 57523422
N,1,3,6-tetramethyl-N-[3-(1-methyl-1H-imidazol-2-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 70751078
1-methyl-3-(1-methyl-1H-imidazol-2-yl)-1H-pyrazol-5-amine
CID 13861132
N-[2-(1H-imidazol-1-yl)propyl]-2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 70708405
N,N,1,3-tetramethyl-4-[[(4-methyl-1,2,4-triazol-3-yl)methylamino]methyl]pyrazol-5-amine
CID 51105032
(1S)-1-(1-methylimidazol-2-yl)-N-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]butan-1-amine
CID 52387428
4-[[(4-ethyl-1,2,4-triazol-3-yl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 53553077
1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1'-isopropyl-1H,1'H-2,2'-biimidazole
CID 56867218
1,3,6-trimethyl-N-({1-[(2-methyl-1H-imidazol-1-yl)methyl]cyclopropyl}methyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 70757940
1-[2-(Dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole
CID 91629249

Frequently Asked Questions

What is the IUPAC name of (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine?
The IUPAC name of (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine (CID 121215196) is (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine.
What is the SMILES notation for (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine?
The canonical SMILES for (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine is Cc1nn2ccn(C)c2c1CN.
What is the InChIKey of (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine?
The InChIKey is MCAMEFSOUCMEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-6-7(5-9)8-11(2)3-4-12(8)10-6/h3-4H,5,9H2,1-2H3.
What are the key properties of (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine?
(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine has a molecular weight of 164.21 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanamine is sourced from PubChem (CID 121215196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).