3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine

C16H24N4 — CID 63060182

IUPAC3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(c1nc2ccccn2c1CNC(C)(C)C)C1CC1
InChIInChI=1S/C16H24N4/c1-16(2,3)17-11-13-15(19(4)12-8-9-12)18-14-7-5-6-10-20(13)14/h5-7,10,12,17H,8-9,11H2,1-4H3
InChIKeyVDTAMZWQNSRDGK-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.82
Rot. Bonds4

About 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine

3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 63060182) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID63060182
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(c1nc2ccccn2c1CNC(C)(C)C)C1CC1
InChIInChI=1S/C16H24N4/c1-16(2,3)17-11-13-15(19(4)12-8-9-12)18-14-7-5-6-10-20(13)14/h5-7,10,12,17H,8-9,11H2,1-4H3
InChIKeyVDTAMZWQNSRDGK-UHFFFAOYSA-N
XLogP2.82
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63059882
N-cyclopropyl-N-methyl-3-[(2-methylpropylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63060183
2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 63060051
3-(chloromethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 43611450
3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 43611478
N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 60985016
3-(bromomethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[1,2-a]pyridin-2-amine
CID 107081480
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455
3-(chloromethyl)-N-cyclopropyl-N-ethylimidazo[1,2-a]pyridin-2-amine
CID 43478225
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 63964208
3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine
CID 63782587
3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine
CID 43478425

Frequently Asked Questions

What is the IUPAC name of 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine (CID 63060182) is 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine is CN(c1nc2ccccn2c1CNC(C)(C)C)C1CC1.
What is the InChIKey of 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is VDTAMZWQNSRDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-16(2,3)17-11-13-15(19(4)12-8-9-12)18-14-7-5-6-10-20(13)14/h5-7,10,12,17H,8-9,11H2,1-4H3.
What are the key properties of 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine?
3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 272.40 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63060182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).