N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine

C9H16N4 — CID 84657576

IUPACN-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
SMILESCCNc1c2c(nn1C)CNCC2
InChIInChI=1S/C9H16N4/c1-3-11-9-7-4-5-10-6-8(7)12-13(9)2/h10-11H,3-6H2,1-2H3
InChIKeyFGKUJHIURTUXJM-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.50
Rot. Bonds2

About N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine

N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine (PubChem CID 84657576) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
PubChem CID84657576
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC NameN-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
SMILESCCNc1c2c(nn1C)CNCC2
InChIInChI=1S/C9H16N4/c1-3-11-9-7-4-5-10-6-8(7)12-13(9)2/h10-11H,3-6H2,1-2H3
InChIKeyFGKUJHIURTUXJM-UHFFFAOYSA-N
XLogP0.50
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
CID 84657575
2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine-3-carbonitrile
CID 105431907
2-methyl-3-pyrimidin-2-yl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
CID 172720249
4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine
CID 83863104
(2-ethyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)methanol
CID 105439524
N-ethyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
CID 105476716
2,4-dipropyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 114742569
methyl 2-(2-hydroxyethyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylate
CID 105482876
3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 83845943
N-ethyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585456
2-(1-methylpyrazol-3-yl)-4-propyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 114742712
1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 75465061

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine?
The IUPAC name of N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine (CID 84657576) is N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine.
What is the SMILES notation for N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine?
The canonical SMILES for N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine is CCNc1c2c(nn1C)CNCC2.
What is the InChIKey of N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine?
The InChIKey is FGKUJHIURTUXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-3-11-9-7-4-5-10-6-8(7)12-13(9)2/h10-11H,3-6H2,1-2H3.
What are the key properties of N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine?
N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine has a molecular weight of 180.25 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine is sourced from PubChem (CID 84657576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).