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

C16H24N4 — CID 43478455

IUPACN-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCCC(C)N(C)c1nc2ccccn2c1CNC1CC1
InChIInChI=1S/C16H24N4/c1-4-12(2)19(3)16-14(11-17-13-8-9-13)20-10-6-5-7-15(20)18-16/h5-7,10,12-13,17H,4,8-9,11H2,1-3H3
InChIKeyJLZYJQOJNVZOSJ-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.82
Rot. Bonds6

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

N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 43478455) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID43478455
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC NameN-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCCC(C)N(C)c1nc2ccccn2c1CNC1CC1
InChIInChI=1S/C16H24N4/c1-4-12(2)19(3)16-14(11-17-13-8-9-13)20-10-6-5-7-15(20)18-16/h5-7,10,12-13,17H,4,8-9,11H2,1-3H3
InChIKeyJLZYJQOJNVZOSJ-UHFFFAOYSA-N
XLogP2.82
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine
CID 43478425
2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol
CID 61424587
2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
CID 104552885
N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 60985016
N-cyclopropyl-N-methyl-3-[(2-methylpropylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63060183
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 115986277
[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43572328
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 43478486
3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63060182
N-[[2-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 43478186
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]thian-4-amine
CID 115685594

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine (CID 43478455) is N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine is CCC(C)N(C)c1nc2ccccn2c1CNC1CC1.
What is the InChIKey of N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is JLZYJQOJNVZOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-4-12(2)19(3)16-14(11-17-13-8-9-13)20-10-6-5-7-15(20)18-16/h5-7,10,12-13,17H,4,8-9,11H2,1-3H3.
What are the key properties of N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine?
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 272.40 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 43478455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).