N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine

C10H18N4 — CID 82586331

IUPACN,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine
SMILESCN(C)CCn1ncc2c1CCNC2
InChIInChI=1S/C10H18N4/c1-13(2)5-6-14-10-3-4-11-7-9(10)8-12-14/h8,11H,3-7H2,1-2H3
InChIKeyHZNQKOMOSOZXSJ-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.09
Rot. Bonds3

About N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine

N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine (PubChem CID 82586331) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine
PubChem CID82586331
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine
SMILESCN(C)CCn1ncc2c1CCNC2
InChIInChI=1S/C10H18N4/c1-13(2)5-6-14-10-3-4-11-7-9(10)8-12-14/h8,11H,3-7H2,1-2H3
InChIKeyHZNQKOMOSOZXSJ-UHFFFAOYSA-N
XLogP0.09
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine (CID 82586331) is N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine is CN(C)CCn1ncc2c1CCNC2.
What is the InChIKey of N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine?
The InChIKey is HZNQKOMOSOZXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-13(2)5-6-14-10-3-4-11-7-9(10)8-12-14/h8,11H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine?
N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine has a molecular weight of 194.28 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine is sourced from PubChem (CID 82586331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).