1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine

C10H15N5 — CID 83832947

IUPAC1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine
SMILESCC(N)CNc1cc2c(cn1)cnn2C
InChIInChI=1S/C10H15N5/c1-7(11)4-12-10-3-9-8(5-13-10)6-14-15(9)2/h3,5-7H,4,11H2,1-2H3,(H,12,13)
InChIKeyNJEBQHQSRNKFNQ-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.73
Rot. Bonds3

About 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine

1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine (PubChem CID 83832947) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine
PubChem CID83832947
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine
SMILESCC(N)CNc1cc2c(cn1)cnn2C
InChIInChI=1S/C10H15N5/c1-7(11)4-12-10-3-9-8(5-13-10)6-14-15(9)2/h3,5-7H,4,11H2,1-2H3,(H,12,13)
InChIKeyNJEBQHQSRNKFNQ-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[5,4-b]pyridin-6-yl)propane-1,2-diamine
CID 83832950
1-N-(2-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl)propane-1,2-diamine
CID 112710005
1-N-([1,2]oxazolo[4,5-c]pyridin-6-yl)propane-1,2-diamine
CID 83830113
(1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine
CID 82596319
1-N-(6-methylsulfanylpyrimidin-4-yl)propane-1,2-diamine
CID 106973229
1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
CID 83830261
1-N-(2-chloropyrimidin-4-yl)propane-1,2-diamine;propane
CID 145372300
6-(2-aminopropylamino)-4-[[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]amino]pyridine-3-carboxamide
CID 78105681
1-N-(1,2-dimethylbenzimidazol-5-yl)propane-1,2-diamine
CID 115196322
4-(2-aminopropylamino)pyrimidine-2-carbonitrile
CID 130587580
6-[[(2S)-2-aminopropyl]amino]-4-[[4,6-bis(1-methylpyrazol-4-yl)-2-pyridinyl]amino]pyridine-3-carboxamide
CID 71544487
1,6-dimethyl-5-propan-2-ylindazole
CID 58371579

Frequently Asked Questions

What is the IUPAC name of 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine?
The IUPAC name of 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine (CID 83832947) is 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine.
What is the SMILES notation for 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine?
The canonical SMILES for 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine is CC(N)CNc1cc2c(cn1)cnn2C.
What is the InChIKey of 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine?
The InChIKey is NJEBQHQSRNKFNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(11)4-12-10-3-9-8(5-13-10)6-14-15(9)2/h3,5-7H,4,11H2,1-2H3,(H,12,13).
What are the key properties of 1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine?
1-N-(1-methylpyrazolo[4,3-c]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[4,3-c]pyridin-6-yl)propane-1,2-diamine is sourced from PubChem (CID 83832947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).