1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine

C10H16N4 — CID 20662694

IUPAC1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine
SMILESCC1=NC2C(N)=NC(C)=C(C)C2N1C
InChIInChI=1S/C10H16N4/c1-5-6(2)12-10(11)8-9(5)14(4)7(3)13-8/h8-9H,1-4H3,(H2,11,12)
InChIKeyWFHHJFSSZVPLMZ-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.75
Rot. Bonds

About 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine

1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine (PubChem CID 20662694) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine
PubChem CID20662694
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine
SMILESCC1=NC2C(N)=NC(C)=C(C)C2N1C
InChIInChI=1S/C10H16N4/c1-5-6(2)12-10(11)8-9(5)14(4)7(3)13-8/h8-9H,1-4H3,(H2,11,12)
InChIKeyWFHHJFSSZVPLMZ-UHFFFAOYSA-N
XLogP0.75
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N,1,3,4-pentamethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-5-amine
CID 130218588
(3S,6S)-N,N,1,3,4-pentamethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-amine
CID 130219050
N,N,1,3,4-pentamethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-amine
CID 130219094
(3S,6R)-N,N,1,3,4-pentamethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-amine
CID 130219119
(3S,6S)-1-tert-butyl-3-methyl-4-propan-2-yl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-amine
CID 130219121
(3S,6S)-1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-amine
CID 130219129
(3S,6R)-1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-amine
CID 130219181
1,3,4-Trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-6-carboximidamide
CID 130219185
(3S)-1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-6-carboximidamide
CID 130219193
1,3,4-Trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-amine
CID 130219197
(3S)-4-ethyl-3-methyl-1-propan-2-yl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-6-carboximidamide
CID 134403191
(6S)-1,4-dimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-amine
CID 135159505

Frequently Asked Questions

What is the IUPAC name of 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine (CID 20662694) is 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine is CC1=NC2C(N)=NC(C)=C(C)C2N1C.
What is the InChIKey of 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine?
The InChIKey is WFHHJFSSZVPLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-5-6(2)12-10(11)8-9(5)14(4)7(3)13-8/h8-9H,1-4H3,(H2,11,12).
What are the key properties of 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine?
1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,6,7-tetramethyl-3a,7a-dihydroimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 20662694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).