1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine

C13H19N5 — CID 82384844

IUPAC1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine
SMILESCN1CC(N)CCC1c1cncc2cnn(C)c12
InChIInChI=1S/C13H19N5/c1-17-8-10(14)3-4-12(17)11-7-15-5-9-6-16-18(2)13(9)11/h5-7,10,12H,3-4,8,14H2,1-2H3
InChIKeyDYNNSDBPIHYMSR-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.06
Rot. Bonds1

About 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine

1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine (PubChem CID 82384844) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine
PubChem CID82384844
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine
SMILESCN1CC(N)CCC1c1cncc2cnn(C)c12
InChIInChI=1S/C13H19N5/c1-17-8-10(14)3-4-12(17)11-7-15-5-9-6-16-18(2)13(9)11/h5-7,10,12H,3-4,8,14H2,1-2H3
InChIKeyDYNNSDBPIHYMSR-UHFFFAOYSA-N
XLogP1.06
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
(1S,3R)-N-((1-ethyl-5-(5-fluoro-6-methylpyridin-3-yl)-4-methyl-1H-pyrazol-3-yl)methyl)-3-fluorocyclopentanamine
CID 45270907
(1S,3R)-3-fluoro-N-((5-(5-fluoro-6-methylpyridin-3-yl)-1-isopropyl-4-methyl-1H-pyrazol-3-yl)methyl)cyclopentanamine
CID 45273531
(3R)-1-[3-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]phenyl]piperidin-3-amine
CID 71254066
Dipropyl-(S)-1,2,3,4-tetrahydro-pyrido[1,2-b]indazol-2-yl-amine
CID 10084583
(1S,3R)-3-fluoro-N-((5-(5-fluoro-6-methylpyridin-3-yl)-1,4-dimethyl-1H-pyrazol-3-yl)methyl)cyclopentanamine
CID 45268355
N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine
CID 54673065
5-(1-methylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine
CID 71253921
3-[4-(4-Iodo-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridine
CID 10454684
3-(4-Phenyl-piperazin-1-ylmethyl)-pyrazolo[1,5-a]pyridine
CID 15522515
1-isobutyl-2-[3-(1H-pyrazol-1-yl)propyl]-2,3,4,9-tetrahydro-1H-beta-carboline
CID 16190217
1-tert-butyl-2-[(1-methyl-1H-pyrazol-4-yl)methyl]-2,3,4,9-tetrahydro-1H-beta-carboline
CID 16191173

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine?
The IUPAC name of 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine (CID 82384844) is 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine?
The canonical SMILES for 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine is CN1CC(N)CCC1c1cncc2cnn(C)c12.
What is the InChIKey of 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine?
The InChIKey is DYNNSDBPIHYMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-17-8-10(14)3-4-12(17)11-7-15-5-9-6-16-18(2)13(9)11/h5-7,10,12H,3-4,8,14H2,1-2H3.
What are the key properties of 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine?
1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine has a molecular weight of 245.33 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine is sourced from PubChem (CID 82384844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).