1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine

C10H15N5 — CID 83832950

IUPAC1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine
SMILESCC(N)CNc1ccc2cnn(C)c2n1
InChIInChI=1S/C10H15N5/c1-7(11)5-12-9-4-3-8-6-13-15(2)10(8)14-9/h3-4,6-7H,5,11H2,1-2H3,(H,12,14)
InChIKeyVTDJCFAZZXBFDQ-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.73
Rot. Bonds3

About 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine

1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine (PubChem CID 83832950) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine
PubChem CID83832950
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine
SMILESCC(N)CNc1ccc2cnn(C)c2n1
InChIInChI=1S/C10H15N5/c1-7(11)5-12-9-4-3-8-6-13-15(2)10(8)14-9/h3-4,6-7H,5,11H2,1-2H3,(H,12,14)
InChIKeyVTDJCFAZZXBFDQ-UHFFFAOYSA-N
XLogP0.73
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine
CID 83832947
1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine
CID 83837250
N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide
CID 135221377
1-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)propane-1,2-diamine
CID 83829939
1-N-(2-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl)propane-1,2-diamine
CID 112710005
1-N-(2-chloropyrimidin-4-yl)propane-1,2-diamine;propane
CID 145372300
(1R)-1-(1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine
CID 165403100
1-N-(1,2-dimethylbenzimidazol-5-yl)propane-1,2-diamine
CID 115196322
6-N-(2-aminopropyl)-2-methyl-4-N-pyridin-4-ylpyrimidine-4,6-diamine
CID 115266355
4-(2-aminopropylamino)pyrimidine-2-carbonitrile
CID 130587580
6-(2-aminopropylamino)pyridine-2-carboxamide
CID 64588003
4-N-(2-aminopropyl)-6-(2,3-dimethylphenyl)pyrimidine-2,4-diamine
CID 142772228

Frequently Asked Questions

What is the IUPAC name of 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine?
The IUPAC name of 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine (CID 83832950) is 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine.
What is the SMILES notation for 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine?
The canonical SMILES for 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine is CC(N)CNc1ccc2cnn(C)c2n1.
What is the InChIKey of 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine?
The InChIKey is VTDJCFAZZXBFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(11)5-12-9-4-3-8-6-13-15(2)10(8)14-9/h3-4,6-7H,5,11H2,1-2H3,(H,12,14).
What are the key properties of 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine?
1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine has a molecular weight of 205.26 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine is sourced from PubChem (CID 83832950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).