N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine

C12H17N3 — CID 83832312

IUPACN-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine
SMILESCNCc1ccc2nc(C(C)C)cn2c1
InChIInChI=1S/C12H17N3/c1-9(2)11-8-15-7-10(6-13-3)4-5-12(15)14-11/h4-5,7-9,13H,6H2,1-3H3
InChIKeyBKGHSAIQOYBGPF-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.18
Rot. Bonds3

About N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine

N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine (PubChem CID 83832312) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine
PubChem CID83832312
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine
SMILESCNCc1ccc2nc(C(C)C)cn2c1
InChIInChI=1S/C12H17N3/c1-9(2)11-8-15-7-10(6-13-3)4-5-12(15)14-11/h4-5,7-9,13H,6H2,1-3H3
InChIKeyBKGHSAIQOYBGPF-UHFFFAOYSA-N
XLogP2.18
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332
N-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CID 83866629
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine
CID 83867795
4-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)benzoic acid
CID 82063352
2-methyl-6-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 118488947
1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 106486188
1-(1-chloroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
CID 83869248
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
N-methyl-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 83866634
N-methyl-1-(2-propan-2-yl-3H-benzimidazol-5-yl)methanamine
CID 82491783
N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 142291499

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine?
The IUPAC name of N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine (CID 83832312) is N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine is CNCc1ccc2nc(C(C)C)cn2c1.
What is the InChIKey of N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine?
The InChIKey is BKGHSAIQOYBGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9(2)11-8-15-7-10(6-13-3)4-5-12(15)14-11/h4-5,7-9,13H,6H2,1-3H3.
What are the key properties of N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine?
N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine has a molecular weight of 203.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine is sourced from PubChem (CID 83832312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).