1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine

C11H20N4 — CID 53019667

IUPAC1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCCn1nc(CN(C)C)c2c1CCNC2
InChIInChI=1S/C11H20N4/c1-4-15-11-5-6-12-7-9(11)10(13-15)8-14(2)3/h12H,4-8H2,1-3H3
InChIKeyHQWRQAFLYWECCQ-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.61
Rot. Bonds3

About 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine

1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine (PubChem CID 53019667) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine
PubChem CID53019667
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCCn1nc(CN(C)C)c2c1CCNC2
InChIInChI=1S/C11H20N4/c1-4-15-11-5-6-12-7-9(11)10(13-15)8-14(2)3/h12H,4-8H2,1-3H3
InChIKeyHQWRQAFLYWECCQ-UHFFFAOYSA-N
XLogP0.61
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine (CID 53019667) is 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine is CCn1nc(CN(C)C)c2c1CCNC2.
What is the InChIKey of 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine?
The InChIKey is HQWRQAFLYWECCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-15-11-5-6-12-7-9(11)10(13-15)8-14(2)3/h12H,4-8H2,1-3H3.
What are the key properties of 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine?
1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine has a molecular weight of 208.31 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 53019667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).