2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine

C14H20N4 — CID 117136485

IUPAC2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCC(C)N1CCCC1c1cn2cccc(N)c2n1
InChIInChI=1S/C14H20N4/c1-10(2)18-8-4-6-13(18)12-9-17-7-3-5-11(15)14(17)16-12/h3,5,7,9-10,13H,4,6,8,15H2,1-2H3
InChIKeyUQOIWHXZYHVXJU-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.46
Rot. Bonds2

About 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine

2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 117136485) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine
PubChem CID117136485
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCC(C)N1CCCC1c1cn2cccc(N)c2n1
InChIInChI=1S/C14H20N4/c1-10(2)18-8-4-6-13(18)12-9-17-7-3-5-11(15)14(17)16-12/h3,5,7,9-10,13H,4,6,8,15H2,1-2H3
InChIKeyUQOIWHXZYHVXJU-UHFFFAOYSA-N
XLogP2.46
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117136747
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
CID 117135973
2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-7-amine
CID 117134191
7-bromo-2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
CID 117134197
2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136440
[2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129618
2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
CID 117136486
8-chloro-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136601
8-bromo-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136602
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117136814
1-[6-[(2R)-1-propan-2-ylpyrrolidin-2-yl]-2-pyridinyl]piperidin-4-ol
CID 95825122
8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 143711093

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine (CID 117136485) is 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine is CC(C)N1CCCC1c1cn2cccc(N)c2n1.
What is the InChIKey of 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is UQOIWHXZYHVXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10(2)18-8-4-6-13(18)12-9-17-7-3-5-11(15)14(17)16-12/h3,5,7,9-10,13H,4,6,8,15H2,1-2H3.
What are the key properties of 2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine?
2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 244.34 g/mol, XLogP of 2.46, 2 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-2-yl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 117136485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).