8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine

C10H16N6 — CID 10242583

IUPAC8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCNc1nc(C)nc2c(CCCN)cnn12
InChIInChI=1S/C10H16N6/c1-7-14-9-8(4-3-5-11)6-13-16(9)10(12-2)15-7/h6H,3-5,11H2,1-2H3,(H,12,14,15)
InChIKeyZHQYTLXMYTZFAB-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.37
Rot. Bonds4

About 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine

8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine (PubChem CID 10242583) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine.

Molecular Properties

Compound Name8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
PubChem CID10242583
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
SMILESCNc1nc(C)nc2c(CCCN)cnn12
InChIInChI=1S/C10H16N6/c1-7-14-9-8(4-3-5-11)6-13-16(9)10(12-2)15-7/h6H,3-5,11H2,1-2H3,(H,12,14,15)
InChIKeyZHQYTLXMYTZFAB-UHFFFAOYSA-N
XLogP0.37
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N,2-dimethyl-8-pent-1-ynylpyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 24874175
N,2-dimethyl-8-prop-1-ynylpyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 24874300
n-Ethyl-1,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
CID 227491
1-[2-Methyl-4-(methylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]propan-1-ol
CID 24874171
1-methyl-1H,4H,5H,6H,7H-pyrazolo(3,4-b)pyridine
CID 135966088
3-ethyl-5-methyl-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
CID 44317959
N~2~,N~4~,N~4~,5-tetramethyl-N~2~-[3-(1-methyl-1H-pyrazol-4-yl)propyl]pyrimidine-2,4-diamine
CID 50955622
5-ethyl-2-methyl-N-[1-(1-methyl-1H-pyrazol-4-yl)propyl]pyrimidin-4-amine
CID 50964673
5-ethyl-N,2-dimethyl-N-[3-(1-methyl-1H-pyrazol-4-yl)propyl]pyrimidin-4-amine
CID 50976962
5-ethyl-N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)propyl]-2-methylpyrimidin-4-amine
CID 50978867
(6-cyclopentyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)[3-(methylamino)propyl]amine
CID 56910169
5-ethyl-4-N-[1-(1-methylpyrazol-4-yl)ethyl]pyrimidine-2,4-diamine
CID 72885337

Frequently Asked Questions

What is the IUPAC name of 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The IUPAC name of 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine (CID 10242583) is 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine.
What is the SMILES notation for 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The canonical SMILES for 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine is CNc1nc(C)nc2c(CCCN)cnn12.
What is the InChIKey of 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
The InChIKey is ZHQYTLXMYTZFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-7-14-9-8(4-3-5-11)6-13-16(9)10(12-2)15-7/h6H,3-5,11H2,1-2H3,(H,12,14,15).
What are the key properties of 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine?
8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine has a molecular weight of 220.28 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-aminopropyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine is sourced from PubChem (CID 10242583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).