(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine

C11H15N3 — CID 83865080

IUPAC(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCCc1nc(CN)c2ccc(C)cn12
InChIInChI=1S/C11H15N3/c1-3-11-13-9(6-12)10-5-4-8(2)7-14(10)11/h4-5,7H,3,6,12H2,1-2H3
InChIKeyBPNBNEGPVFOCQD-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.66
Rot. Bonds2

About (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine

(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine (PubChem CID 83865080) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine.

Molecular Properties

Compound Name(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine
PubChem CID83865080
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCCc1nc(CN)c2ccc(C)cn12
InChIInChI=1S/C11H15N3/c1-3-11-13-9(6-12)10-5-4-8(2)7-14(10)11/h4-5,7H,3,6,12H2,1-2H3
InChIKeyBPNBNEGPVFOCQD-UHFFFAOYSA-N
XLogP1.66
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)propanoic acid
CID 83895206
2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869578
2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865084
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344
3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-6-amine
CID 83877282
(6-bromo-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83867429
2-amino-3-(3,6-dimethylimidazo[1,5-a]pyridin-1-yl)propanoic acid
CID 83841122
[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752235
1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
CID 83869582
3,6-diethylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 112552199
N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552362
6-methyl-3-(methylsulfanylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255410

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine?
The IUPAC name of (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine (CID 83865080) is (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine.
What is the SMILES notation for (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine?
The canonical SMILES for (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine is CCc1nc(CN)c2ccc(C)cn12.
What is the InChIKey of (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine?
The InChIKey is BPNBNEGPVFOCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-3-11-13-9(6-12)10-5-4-8(2)7-14(10)11/h4-5,7H,3,6,12H2,1-2H3.
What are the key properties of (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine?
(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine has a molecular weight of 189.26 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine is sourced from PubChem (CID 83865080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).