7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine

C10H16N6 — CID 70138865

IUPAC7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine
SMILESCC(Nc1ccnc2c(N)cnn12)N(C)C
InChIInChI=1S/C10H16N6/c1-7(15(2)3)14-9-4-5-12-10-8(11)6-13-16(9)10/h4-7,14H,11H2,1-3H3
InChIKeyUAXVIDISAOFJFP-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.63
Rot. Bonds3

About 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine

7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine (PubChem CID 70138865) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine.

Molecular Properties

Compound Name7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine
PubChem CID70138865
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine
SMILESCC(Nc1ccnc2c(N)cnn12)N(C)C
InChIInChI=1S/C10H16N6/c1-7(15(2)3)14-9-4-5-12-10-8(11)6-13-16(9)10/h4-7,14H,11H2,1-3H3
InChIKeyUAXVIDISAOFJFP-UHFFFAOYSA-N
XLogP0.63
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(2-hydroxyethylamino)ethanol
CID 66691767
3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
CID 126473680
(2S)-2-[[3-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-3-methylbutan-1-ol
CID 45489074
1-(2-methylpropyl)pyrazolo[3,4-b]pyridin-4-amine
CID 112580883
1-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethanone
CID 133063514
3-[2-(dimethylamino)phenyl]-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
CID 126474583
N-[3-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylethane-1,2-diamine
CID 126473476
3-(4-aminophenyl)-N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 68751413
[4-[7-[2-(dimethylamino)ethylamino]pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]methanol
CID 126474527
3-iodo-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine
CID 90347962
2-[(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol
CID 15553288
3-(4-aminopent-1-ynyl)imidazo[1,2-b]pyridazin-8-amine
CID 178023888

Frequently Asked Questions

What is the IUPAC name of 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine?
The IUPAC name of 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine (CID 70138865) is 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine.
What is the SMILES notation for 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine?
The canonical SMILES for 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine is CC(Nc1ccnc2c(N)cnn12)N(C)C.
What is the InChIKey of 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine?
The InChIKey is UAXVIDISAOFJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-7(15(2)3)14-9-4-5-12-10-8(11)6-13-16(9)10/h4-7,14H,11H2,1-3H3.
What are the key properties of 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine?
7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine has a molecular weight of 220.28 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N-[1-(dimethylamino)ethyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine is sourced from PubChem (CID 70138865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).