2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine

C10H18N4 — CID 83859154

IUPAC2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine
SMILESCC(CN)c1n[nH]c2c1CN(C)CC2
InChIInChI=1S/C10H18N4/c1-7(5-11)10-8-6-14(2)4-3-9(8)12-13-10/h7H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyYNXOJDCIEPYSNN-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.46
Rot. Bonds2

About 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine

2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine (PubChem CID 83859154) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine
PubChem CID83859154
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine
SMILESCC(CN)c1n[nH]c2c1CN(C)CC2
InChIInChI=1S/C10H18N4/c1-7(5-11)10-8-6-14(2)4-3-9(8)12-13-10/h7H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyYNXOJDCIEPYSNN-UHFFFAOYSA-N
XLogP0.46
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine
CID 3157469
3-methyl-1H,4H,5H,6H,7H-pyrazolo(3,4-c)pyridine
CID 71307611
3-[3-(propan-2-yl)-1H-pyrazol-5-yl]piperidine
CID 71695345
3-Isopropyl-4,5,6,7-tetrahydro-1H-indazole
CID 5226481
tert-butyl 3-(aminomethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CID 71305925
2-(3,5-dimethyl-1H-pyrazol-4-yl)azepane
CID 71695369
3-(piperidin-4-yl)-4,5,6,7-tetrahydro-2H-indazole hydrochloride
CID 145913453
3-(difluoromethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridinedihydrochloride
CID 165657638
3-Cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
CID 29893263
(2E)-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,2-dimethylbut-2-en-1-amine
CID 50978581
3-(3-isopropyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-N,N-dimethylpropane-1-sulfonamide
CID 91834354
5-[[(3S)-1-ethylpiperidin-3-yl]methyl]-3-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 99932735

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine (CID 83859154) is 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine is CC(CN)c1n[nH]c2c1CN(C)CC2.
What is the InChIKey of 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine?
The InChIKey is YNXOJDCIEPYSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7(5-11)10-8-6-14(2)4-3-9(8)12-13-10/h7H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine?
2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 83859154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).