N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine

C11H15N3O — CID 102625322

IUPACN-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine
SMILESCOCC(C)Nc1cccc2nccn12
InChIInChI=1S/C11H15N3O/c1-9(8-15-2)13-11-5-3-4-10-12-6-7-14(10)11/h3-7,9,13H,8H2,1-2H3
InChIKeyAUTOYEVJZRPLFB-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.78
Rot. Bonds4

About N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine

N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625322) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine
PubChem CID102625322
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine
SMILESCOCC(C)Nc1cccc2nccn12
InChIInChI=1S/C11H15N3O/c1-9(8-15-2)13-11-5-3-4-10-12-6-7-14(10)11/h3-7,9,13H,8H2,1-2H3
InChIKeyAUTOYEVJZRPLFB-UHFFFAOYSA-N
XLogP1.78
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
CID 102625375
N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625526
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
N-(1-chloro-4-methylpentan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102627059
N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine
CID 115883524
N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide
CID 102625769
N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
CID 102625728
3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide
CID 102625776
N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
CID 102625839
tert-butyl 3-amino-3-(imidazo[1,2-a]pyridin-5-ylamino)propanoate
CID 70358969
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine (CID 102625322) is N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine is COCC(C)Nc1cccc2nccn12.
What is the InChIKey of N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is AUTOYEVJZRPLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-9(8-15-2)13-11-5-3-4-10-12-6-7-14(10)11/h3-7,9,13H,8H2,1-2H3.
What are the key properties of N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine?
N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 205.26 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).