N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine

C12H22N4 — CID 124813468

IUPACN-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine
SMILESCCN(CC)C[C@H]1CN(C)Cc2ccnn21
InChIInChI=1S/C12H22N4/c1-4-15(5-2)10-12-9-14(3)8-11-6-7-13-16(11)12/h6-7,12H,4-5,8-10H2,1-3H3/t12-/m1/s1
InChIKeyAHBWNXAWONMLCO-GFCCVEGCSA-N
MW222.34 g/mol
LogP1.21
Rot. Bonds4

About N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine

N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine (PubChem CID 124813468) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine
PubChem CID124813468
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine
SMILESCCN(CC)C[C@H]1CN(C)Cc2ccnn21
InChIInChI=1S/C12H22N4/c1-4-15(5-2)10-12-9-14(3)8-11-6-7-13-16(11)12/h6-7,12H,4-5,8-10H2,1-3H3/t12-/m1/s1
InChIKeyAHBWNXAWONMLCO-GFCCVEGCSA-N
XLogP1.21
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine with MolForge

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Related Compounds

N-ethyl-N-[(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methyl]ethanamine
CID 131651973
[7-(diethylaminomethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(2,6-dimethyl-4-pyridinyl)methanone
CID 131640417
[7-(diethylaminomethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-pyrimidin-4-ylmethanone
CID 133140812
2-(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)-1-morpholin-4-ylethanone
CID 131638868
2-[5-(cyclopropylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-N,N-diethylethanamine
CID 131677517
N,N-diethyl-2-[(7R)-5-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethanamine
CID 124825585
N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine
CID 133137722
5-ethylsulfonyl-7-(2-pyrrolidin-1-ylethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 131678549
1-[7-[2-(diethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-2-thiophen-2-ylethanone;2,2,2-trifluoroacetic acid
CID 155862663
2-[5-[(2,5-dimethylpyrazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-N,N-diethylethanamine;bis(2,2,2-trifluoroacetic acid)
CID 155863622
2-(1,3-benzodioxol-5-yl)-1-[(7S)-7-[(dimethylamino)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone
CID 124814359
5-(2-ethylsulfonylethyl)-7-(oxan-4-ylmethoxymethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 133142240

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine?
The IUPAC name of N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine (CID 124813468) is N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine is CCN(CC)C[C@H]1CN(C)Cc2ccnn21.
What is the InChIKey of N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine?
The InChIKey is AHBWNXAWONMLCO-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H22N4/c1-4-15(5-2)10-12-9-14(3)8-11-6-7-13-16(11)12/h6-7,12H,4-5,8-10H2,1-3H3/t12-/m1/s1.
What are the key properties of N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine?
N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine has a molecular weight of 222.34 g/mol, XLogP of 1.21, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[(7R)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]ethanamine is sourced from PubChem (CID 124813468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).