2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine

C15H23N3 — CID 115694989

IUPAC2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine
SMILESCCCC(C)(C)NCc1c(C)nc2ccccn12
InChIInChI=1S/C15H23N3/c1-5-9-15(3,4)16-11-13-12(2)17-14-8-6-7-10-18(13)14/h6-8,10,16H,5,9,11H2,1-4H3
InChIKeyBOJKRLXTMCXMBF-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.31
Rot. Bonds5

About 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine

2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine (PubChem CID 115694989) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine
PubChem CID115694989
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine
SMILESCCCC(C)(C)NCc1c(C)nc2ccccn12
InChIInChI=1S/C15H23N3/c1-5-9-15(3,4)16-11-13-12(2)17-14-8-6-7-10-18(13)14/h6-8,10,16H,5,9,11H2,1-4H3
InChIKeyBOJKRLXTMCXMBF-UHFFFAOYSA-N
XLogP3.31
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propane-1,3-diol
CID 107864934
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine
CID 115621649
2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43764503
2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43763308
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
CID 84758728
2,4,5-trichloro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43759055
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
CID 79552337
ethane;2-methyl-3-pentylimidazo[1,2-a]pyridine
CID 91437982
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-propan-2-ylaniline
CID 43760553
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
CID 62398309
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfanylethanamine
CID 63982688

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine?
The IUPAC name of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine (CID 115694989) is 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine.
What is the SMILES notation for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine?
The canonical SMILES for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine is CCCC(C)(C)NCc1c(C)nc2ccccn12.
What is the InChIKey of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine?
The InChIKey is BOJKRLXTMCXMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-5-9-15(3,4)16-11-13-12(2)17-14-8-6-7-10-18(13)14/h6-8,10,16H,5,9,11H2,1-4H3.
What are the key properties of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine?
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine has a molecular weight of 245.37 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine is sourced from PubChem (CID 115694989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).