1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine

C14H22N4 — CID 82384213

IUPAC1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine
SMILESCN1CCc2cnc(C3CCC(N)CN3C)cc21
InChIInChI=1S/C14H22N4/c1-17-6-5-10-8-16-12(7-14(10)17)13-4-3-11(15)9-18(13)2/h7-8,11,13H,3-6,9,15H2,1-2H3
InChIKeyGLADPBHAJFBSLQ-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.17
Rot. Bonds1

About 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine

1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine (PubChem CID 82384213) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine
PubChem CID82384213
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine
SMILESCN1CCc2cnc(C3CCC(N)CN3C)cc21
InChIInChI=1S/C14H22N4/c1-17-6-5-10-8-16-12(7-14(10)17)13-4-3-11(15)9-18(13)2/h7-8,11,13H,3-6,9,15H2,1-2H3
InChIKeyGLADPBHAJFBSLQ-UHFFFAOYSA-N
XLogP1.17
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine?
The IUPAC name of 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine (CID 82384213) is 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine?
The canonical SMILES for 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine is CN1CCc2cnc(C3CCC(N)CN3C)cc21.
What is the InChIKey of 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine?
The InChIKey is GLADPBHAJFBSLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-17-6-5-10-8-16-12(7-14(10)17)13-4-3-11(15)9-18(13)2/h7-8,11,13H,3-6,9,15H2,1-2H3.
What are the key properties of 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine?
1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine has a molecular weight of 246.36 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(1-methyl-2,3-dihydropyrrolo[3,2-c]pyridin-6-yl)piperidin-3-amine is sourced from PubChem (CID 82384213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).