(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine

C8H14N4 — CID 82414039

IUPAC(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine
SMILESCN1CCn2nc(CN)cc2C1
InChIInChI=1S/C8H14N4/c1-11-2-3-12-8(6-11)4-7(5-9)10-12/h4H,2-3,5-6,9H2,1H3
InChIKeyFDMUOQKXEBMWFI-UHFFFAOYSA-N
MW166.23 g/mol
LogP-0.21
Rot. Bonds1

About (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine

(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine (PubChem CID 82414039) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine
PubChem CID82414039
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine
SMILESCN1CCn2nc(CN)cc2C1
InChIInChI=1S/C8H14N4/c1-11-2-3-12-8(6-11)4-7(5-9)10-12/h4H,2-3,5-6,9H2,1H3
InChIKeyFDMUOQKXEBMWFI-UHFFFAOYSA-N
XLogP-0.21
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-(2-methylbutyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 166973724
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine
CID 53397595
6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylmethanamine;hydrochloride
CID 155970187
formaldehyde;5-methyl-2-(pyrrolidin-1-ylmethyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine
CID 177033704
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine;dihydrochloride
CID 122156683
5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-sulfinate
CID 162499913
N-[6-[4-(aminomethyl)-3-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
CID 118139452
5-methyl-2-[1-(thietan-2-yl)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 138530395
3-(aminomethyl)-1-methylpyrazol-5-amine
CID 82502392
6-methyl-4,5,7,8-tetrahydropyrazolo[1,5-d][1,4]diazepin-2-amine
CID 165017770
2-(2-tert-butyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
CID 121215332
5-methyl-N-(2,3,6-trimethyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
CID 91573887

Frequently Asked Questions

What is the IUPAC name of (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine?
The IUPAC name of (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine (CID 82414039) is (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine.
What is the SMILES notation for (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine?
The canonical SMILES for (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine is CN1CCn2nc(CN)cc2C1.
What is the InChIKey of (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine?
The InChIKey is FDMUOQKXEBMWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-11-2-3-12-8(6-11)4-7(5-9)10-12/h4H,2-3,5-6,9H2,1H3.
What are the key properties of (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine?
(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine has a molecular weight of 166.23 g/mol, XLogP of -0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methanamine is sourced from PubChem (CID 82414039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).