2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine

C11H16N4 — CID 117099339

IUPAC2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N(C)C)cn2cc(CN)nc12
InChIInChI=1S/C11H16N4/c1-8-4-10(14(2)3)7-15-6-9(5-12)13-11(8)15/h4,6-7H,5,12H2,1-3H3
InChIKeyOSVRIPVZIHYEGV-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.17
Rot. Bonds2

About 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine

2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 117099339) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine
PubChem CID117099339
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N(C)C)cn2cc(CN)nc12
InChIInChI=1S/C11H16N4/c1-8-4-10(14(2)3)7-15-6-9(5-12)13-11(8)15/h4,6-7H,5,12H2,1-3H3
InChIKeyOSVRIPVZIHYEGV-UHFFFAOYSA-N
XLogP1.17
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine
CID 117099319
(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 117099338
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
[6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine
CID 117099317
2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82531060
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine
CID 84679332
(8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine
CID 84690918
1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
CID 175623441
(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 153343919
N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 86946474
3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine
CID 82055923

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine (CID 117099339) is 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine is Cc1cc(N(C)C)cn2cc(CN)nc12.
What is the InChIKey of 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is OSVRIPVZIHYEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-4-10(14(2)3)7-15-6-9(5-12)13-11(8)15/h4,6-7H,5,12H2,1-3H3.
What are the key properties of 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine?
2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 204.28 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 117099339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).