2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine

C15H26N4 — CID 117156517

IUPAC2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
SMILESCC(C)N1CCC(Cc2cn3c(n2)CC(N)CC3)C1
InChIInChI=1S/C15H26N4/c1-11(2)18-5-3-12(9-18)7-14-10-19-6-4-13(16)8-15(19)17-14/h10-13H,3-9,16H2,1-2H3
InChIKeySRXSDIWLXHTBSZ-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.43
Rot. Bonds3

About 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine

2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine (PubChem CID 117156517) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
PubChem CID117156517
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
SMILESCC(C)N1CCC(Cc2cn3c(n2)CC(N)CC3)C1
InChIInChI=1S/C15H26N4/c1-11(2)18-5-3-12(9-18)7-14-10-19-6-4-13(16)8-15(19)17-14/h10-13H,3-9,16H2,1-2H3
InChIKeySRXSDIWLXHTBSZ-UHFFFAOYSA-N
XLogP1.43
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156515
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117153890
2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156558
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride
CID 105454026
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155290
2-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117158017
2-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117157767
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
CID 117157145
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117131424
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 117156381
4-[(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117156988
2-(1-propan-2-ylpyrazol-4-yl)-5-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrazine
CID 110102408

Frequently Asked Questions

What is the IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine (CID 117156517) is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine is CC(C)N1CCC(Cc2cn3c(n2)CC(N)CC3)C1.
What is the InChIKey of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The InChIKey is SRXSDIWLXHTBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11(2)18-5-3-12(9-18)7-14-10-19-6-4-13(16)8-15(19)17-14/h10-13H,3-9,16H2,1-2H3.
What are the key properties of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine has a molecular weight of 262.40 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 117156517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).