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

C10H17N3 — CID 83865637

IUPACN-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
SMILESCNCC1CCn2c(C)cnc2C1
InChIInChI=1S/C10H17N3/c1-8-6-12-10-5-9(7-11-2)3-4-13(8)10/h6,9,11H,3-5,7H2,1-2H3
InChIKeyQMXUDMFAIZBBNB-UHFFFAOYSA-N
MW179.27 g/mol
LogP0.97
Rot. Bonds2

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

N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine (PubChem CID 83865637) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
PubChem CID83865637
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
SMILESCNCC1CCn2c(C)cnc2C1
InChIInChI=1S/C10H17N3/c1-8-6-12-10-5-9(7-11-2)3-4-13(8)10/h6,9,11H,3-5,7H2,1-2H3
InChIKeyQMXUDMFAIZBBNB-UHFFFAOYSA-N
XLogP0.97
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine (CID 83865637) is N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine is CNCC1CCn2c(C)cnc2C1.
What is the InChIKey of N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine?
The InChIKey is QMXUDMFAIZBBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8-6-12-10-5-9(7-11-2)3-4-13(8)10/h6,9,11H,3-5,7H2,1-2H3.
What are the key properties of N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine?
N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine has a molecular weight of 179.27 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine is sourced from PubChem (CID 83865637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).