3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine

C16H25N5 — CID 105415944

IUPAC3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(CC1(N(C)C)CCC1)c1nc2ccccn2c1CN
InChIInChI=1S/C16H25N5/c1-19(2)16(8-6-9-16)12-20(3)15-13(11-17)21-10-5-4-7-14(21)18-15/h4-5,7,10H,6,8-9,11-12,17H2,1-3H3
InChIKeyWXEBMWNPBWOHNP-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.71
Rot. Bonds5

About 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine

3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 105415944) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID105415944
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(CC1(N(C)C)CCC1)c1nc2ccccn2c1CN
InChIInChI=1S/C16H25N5/c1-19(2)16(8-6-9-16)12-20(3)15-13(11-17)21-10-5-4-7-14(21)18-15/h4-5,7,10H,6,8-9,11-12,17H2,1-3H3
InChIKeyWXEBMWNPBWOHNP-UHFFFAOYSA-N
XLogP1.71
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[3-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]cyclohexan-1-ol
CID 102633037
3-(aminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 61412739
3-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61432563
3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 43528424
3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 43611478
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63784281
3-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 112662314
[2-(azepan-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478216
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55236385
3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63784288
3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 64520806
4-(aminomethyl)-3-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpyridin-2-amine
CID 107055789

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine (CID 105415944) is 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine is CN(CC1(N(C)C)CCC1)c1nc2ccccn2c1CN.
What is the InChIKey of 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is WXEBMWNPBWOHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-19(2)16(8-6-9-16)12-20(3)15-13(11-17)21-10-5-4-7-14(21)18-15/h4-5,7,10H,6,8-9,11-12,17H2,1-3H3.
What are the key properties of 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine?
3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 287.41 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 105415944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).