2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine

C13H20N4 — CID 82065515

IUPAC2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCCCCN(C)Cc1cn2cc(N)ccc2n1
InChIInChI=1S/C13H20N4/c1-3-4-7-16(2)9-12-10-17-8-11(14)5-6-13(17)15-12/h5-6,8,10H,3-4,7,9,14H2,1-2H3
InChIKeyHGIMJKVQBOFMPP-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.15
Rot. Bonds5

About 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine

2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 82065515) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID82065515
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCCCCN(C)Cc1cn2cc(N)ccc2n1
InChIInChI=1S/C13H20N4/c1-3-4-7-16(2)9-12-10-17-8-11(14)5-6-13(17)15-12/h5-6,8,10H,3-4,7,9,14H2,1-2H3
InChIKeyHGIMJKVQBOFMPP-UHFFFAOYSA-N
XLogP2.15
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
CID 82065501
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
4-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]butan-2-ol
CID 113246218
4-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]aniline
CID 43458276
6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide
CID 82057688
N-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1H-pyrazol-4-yl)ethanamine
CID 56858496
4-[3-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 92858211
tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate
CID 82184406
3-[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]propanimidamide
CID 43186266
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117256043
2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117130121
2-ethyl-6-fluoroimidazo[1,2-a]pyridine
CID 70295654

Frequently Asked Questions

What is the IUPAC name of 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine (CID 82065515) is 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine is CCCCN(C)Cc1cn2cc(N)ccc2n1.
What is the InChIKey of 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is HGIMJKVQBOFMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-3-4-7-16(2)9-12-10-17-8-11(14)5-6-13(17)15-12/h5-6,8,10H,3-4,7,9,14H2,1-2H3.
What are the key properties of 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine?
2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 232.33 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82065515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).