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

C11H17N5 — CID 83837250

IUPAC1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine
SMILESCC(N)CN(C)c1ccc2cnn(C)c2n1
InChIInChI=1S/C11H17N5/c1-8(12)7-15(2)10-5-4-9-6-13-16(3)11(9)14-10/h4-6,8H,7,12H2,1-3H3
InChIKeyALDRJKXYANHGME-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.75
Rot. Bonds3

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

1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine (PubChem CID 83837250) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine
PubChem CID83837250
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine
SMILESCC(N)CN(C)c1ccc2cnn(C)c2n1
InChIInChI=1S/C11H17N5/c1-8(12)7-15(2)10-5-4-9-6-13-16(3)11(9)14-10/h4-6,8H,7,12H2,1-3H3
InChIKeyALDRJKXYANHGME-UHFFFAOYSA-N
XLogP0.75
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine
CID 83832950
1-N-methyl-1-N-(6-phenylpyridazin-3-yl)propane-1,2-diamine
CID 116973321
(1R)-1-(1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine
CID 165403100
1-N-methyl-1-N-[6-(1H-pyrrol-3-yl)pyridazin-3-yl]propane-1,2-diamine
CID 116973327
6-N-(2-aminopropyl)-4-N-(2,2-dimethylpropyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
CID 115265896
(2R)-1-[methyl-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)amino]propan-2-ol
CID 95136191
1-N-methyl-1-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine
CID 63761938
(2S)-1-N-methyl-1-N-phenylpropane-1,2-diamine
CID 22689433
1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine
CID 59514046
6-N-(3-aminobutyl)-4-N,2-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 115266442
1-N-methyl-1-N-(2-propan-2-yl-4-pyridinyl)propane-1,2-diamine
CID 112710084
6-butan-2-yl-1-methylindazole
CID 118069514

Frequently Asked Questions

What is the IUPAC name of 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine?
The IUPAC name of 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine (CID 83837250) is 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine.
What is the SMILES notation for 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine?
The canonical SMILES for 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine is CC(N)CN(C)c1ccc2cnn(C)c2n1.
What is the InChIKey of 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine?
The InChIKey is ALDRJKXYANHGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-8(12)7-15(2)10-5-4-9-6-13-16(3)11(9)14-10/h4-6,8H,7,12H2,1-3H3.
What are the key properties of 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine?
1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine has a molecular weight of 219.29 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-methyl-1-N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)propane-1,2-diamine is sourced from PubChem (CID 83837250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).