5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

C13H18N6 — CID 28907724

IUPAC5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCCN1CCc2nn(-c3cc(C)ncn3)c(N)c2C1
InChIInChI=1S/C13H18N6/c1-3-18-5-4-11-10(7-18)13(14)19(17-11)12-6-9(2)15-8-16-12/h6,8H,3-5,7,14H2,1-2H3
InChIKeyZIDOFDSGCKGEPU-UHFFFAOYSA-N
MW258.33 g/mol
LogP0.93
Rot. Bonds2

About 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 28907724) has the molecular formula C13H18N6 and a molecular weight of 258.33 g/mol. Its IUPAC name is 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID28907724
Molecular FormulaC13H18N6
Molecular Weight258.33 g/mol
Exact Mass258.16
IUPAC Name5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCCN1CCc2nn(-c3cc(C)ncn3)c(N)c2C1
InChIInChI=1S/C13H18N6/c1-3-18-5-4-11-10(7-18)13(14)19(17-11)12-6-9(2)15-8-16-12/h6,8H,3-5,7,14H2,1-2H3
InChIKeyZIDOFDSGCKGEPU-UHFFFAOYSA-N
XLogP0.93
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.33
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine with MolForge

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Related Compounds

2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 65348550
5-[3-(dimethylamino)propyl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;dihydrochloride
CID 82022556
5-amino-3-methyl-1-(6-methylpyrimidin-4-yl)pyrazole-4-thiol
CID 39096567
5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28903857
2-(6-methylpyrimidin-4-yl)-5-propyl-1,2,4-triazol-3-amine
CID 62678116
2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907276
3,5-diamino-1-(6-methylpyrimidin-4-yl)pyrazole-4-carbonitrile
CID 102826166
5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28903869
3-chloro-2-(6-methylpyrimidin-4-yl)-4,6-dihydrothieno[3,4-c]pyrazole
CID 83191827
3-N-ethyl-1-(6-methylpyrimidin-4-yl)-4-methylsulfonylpyrazole-3,5-diamine
CID 102826168
2-methyl-3-[[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydroindazole
CID 163348966
3-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]propan-1-amine
CID 61225491

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 28907724) is 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is CCN1CCc2nn(-c3cc(C)ncn3)c(N)c2C1.
What is the InChIKey of 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is ZIDOFDSGCKGEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6/c1-3-18-5-4-11-10(7-18)13(14)19(17-11)12-6-9(2)15-8-16-12/h6,8H,3-5,7,14H2,1-2H3.
What are the key properties of 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 258.33 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 28907724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).