2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

C10H18N4 — CID 28907276

IUPAC2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCCCN1CCc2nn(C)c(N)c2C1
InChIInChI=1S/C10H18N4/c1-3-5-14-6-4-9-8(7-14)10(11)13(2)12-9/h3-7,11H2,1-2H3
InChIKeyDDOPZAKRMIIFEQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.77
Rot. Bonds2

About 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 28907276) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID28907276
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCCCN1CCc2nn(C)c(N)c2C1
InChIInChI=1S/C10H18N4/c1-3-5-14-6-4-9-8(7-14)10(11)13(2)12-9/h3-7,11H2,1-2H3
InChIKeyDDOPZAKRMIIFEQ-UHFFFAOYSA-N
XLogP0.77
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28903857
2-methyl-6-(2,2,2-trifluoroethyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-3-amine
CID 83919698
2-(1,3-benzoxazol-2-yl)-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;hydrochloride
CID 82022580
2-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439070
5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28903869
(4-methyl-6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)cyanamide
CID 53215329
5-(aminomethyl)-2-methyl-4,5,6,7-tetrahydroindazol-3-amine
CID 83863716
5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907724
2-methyl-5-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)-4,6-dihydropyrrolo[3,4-c]pyrazol-3-amine
CID 146077498
5-[3-(dimethylamino)propyl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;dihydrochloride
CID 82022556
(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol
CID 62921639
2-methyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazol-3-amine
CID 83679998

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 28907276) is 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is CCCN1CCc2nn(C)c(N)c2C1.
What is the InChIKey of 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is DDOPZAKRMIIFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-5-14-6-4-9-8(7-14)10(11)13(2)12-9/h3-7,11H2,1-2H3.
What are the key properties of 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 28907276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).