(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine

C10H17N3 — CID 82503668

IUPAC(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1nc2n(c1CN)CCCC2C
InChIInChI=1S/C10H17N3/c1-7-4-3-5-13-9(6-11)8(2)12-10(7)13/h7H,3-6,11H2,1-2H3
InChIKeyDZCVRZVESCVJSD-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.55
Rot. Bonds1

About (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine

(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82503668) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82503668
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1nc2n(c1CN)CCCC2C
InChIInChI=1S/C10H17N3/c1-7-4-3-5-13-9(6-11)8(2)12-10(7)13/h7H,3-6,11H2,1-2H3
InChIKeyDZCVRZVESCVJSD-UHFFFAOYSA-N
XLogP1.55
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82120373
1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84778720
3-(4-chlorophenyl)-2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 114081635
(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83826829
2-(8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 117152404
2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 116503607
4-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-amine
CID 171064678
3-cyclopentyl-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117153179
4-ethyl-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8-diene
CID 83217872
1-(8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 112711460
(3-chloro-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83869789
8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82120167

Frequently Asked Questions

What is the IUPAC name of (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82503668) is (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine is Cc1nc2n(c1CN)CCCC2C.
What is the InChIKey of (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is DZCVRZVESCVJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-4-3-5-13-9(6-11)8(2)12-10(7)13/h7H,3-6,11H2,1-2H3.
What are the key properties of (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine?
(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 179.27 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82503668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).