N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine

C11H17N5 — CID 115372172

IUPACN',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
SMILESCC(CN)CN(C)c1ccn2nccc2n1
InChIInChI=1S/C11H17N5/c1-9(7-12)8-15(2)10-4-6-16-11(14-10)3-5-13-16/h3-6,9H,7-8,12H2,1-2H3
InChIKeyPTVCNFJNABVZHW-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.76
Rot. Bonds4

About N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine

N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine (PubChem CID 115372172) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
PubChem CID115372172
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC NameN',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
SMILESCC(CN)CN(C)c1ccn2nccc2n1
InChIInChI=1S/C11H17N5/c1-9(7-12)8-15(2)10-4-6-16-11(14-10)3-5-13-16/h3-6,9H,7-8,12H2,1-2H3
InChIKeyPTVCNFJNABVZHW-UHFFFAOYSA-N
XLogP0.76
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-ethyl-2-methyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372171
2-methyl-3-[methyl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]propanethioamide
CID 113296606
N'-ethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 115373260
2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol
CID 115372880
N-[3-(aminomethyl)phenyl]-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372174
2-[2-[methyl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethoxy]ethanol
CID 114243521
N-[2-(aminomethyl)cyclohexyl]-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372794
N',2-dimethyl-N'-(4-methylpyrimidin-2-yl)propane-1,3-diamine
CID 62960170
methyl 2-[(2-methoxy-2-oxoethyl)-pyrazolo[1,5-a]pyrimidin-5-ylamino]acetate
CID 115372990
N',2-dimethyl-N'-(6-methyl-2-propan-2-ylpyrimidin-4-yl)propane-1,3-diamine
CID 54991803
4-[methyl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]benzonitrile
CID 115372193
2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine
CID 115372177

Frequently Asked Questions

What is the IUPAC name of N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine?
The IUPAC name of N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine (CID 115372172) is N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine.
What is the SMILES notation for N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine?
The canonical SMILES for N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine is CC(CN)CN(C)c1ccn2nccc2n1.
What is the InChIKey of N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine?
The InChIKey is PTVCNFJNABVZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-9(7-12)8-15(2)10-4-6-16-11(14-10)3-5-13-16/h3-6,9H,7-8,12H2,1-2H3.
What are the key properties of N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine?
N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine has a molecular weight of 219.29 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N',2-dimethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine is sourced from PubChem (CID 115372172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).