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

C17H26N4 — CID 63059882

IUPAC3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(CC1CC1)c1nc2ccccn2c1CNC(C)(C)C
InChIInChI=1S/C17H26N4/c1-17(2,3)18-11-14-16(20(4)12-13-8-9-13)19-15-7-5-6-10-21(14)15/h5-7,10,13,18H,8-9,11-12H2,1-4H3
InChIKeyYCKDVBNRLWNPIZ-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.07
Rot. Bonds5

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

3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 63059882) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID63059882
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(CC1CC1)c1nc2ccccn2c1CNC(C)(C)C
InChIInChI=1S/C17H26N4/c1-17(2,3)18-11-14-16(20(4)12-13-8-9-13)19-15-7-5-6-10-21(14)15/h5-7,10,13,18H,8-9,11-12H2,1-4H3
InChIKeyYCKDVBNRLWNPIZ-UHFFFAOYSA-N
XLogP3.07
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine (CID 63059882) is 3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine is CN(CC1CC1)c1nc2ccccn2c1CNC(C)(C)C.
What is the InChIKey of 3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is YCKDVBNRLWNPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-17(2,3)18-11-14-16(20(4)12-13-8-9-13)19-15-7-5-6-10-21(14)15/h5-7,10,13,18H,8-9,11-12H2,1-4H3.
What are the key properties of 3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 286.42 g/mol, XLogP of 3.07, 5 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-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63059882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).