N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine

C17H19N3 — CID 102625526

IUPACN-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine
SMILESCC(CCc1ccccc1)Nc1cccc2nccn12
InChIInChI=1S/C17H19N3/c1-14(10-11-15-6-3-2-4-7-15)19-17-9-5-8-16-18-12-13-20(16)17/h2-9,12-14,19H,10-11H2,1H3
InChIKeyFBGSNPSBQBOPJS-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.77
Rot. Bonds5

About N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine

N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625526) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine
PubChem CID102625526
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine
SMILESCC(CCc1ccccc1)Nc1cccc2nccn12
InChIInChI=1S/C17H19N3/c1-14(10-11-15-6-3-2-4-7-15)19-17-9-5-8-16-18-12-13-20(16)17/h2-9,12-14,19H,10-11H2,1H3
InChIKeyFBGSNPSBQBOPJS-UHFFFAOYSA-N
XLogP3.77
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
CID 102625375
N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625322
1-methyl-N-(4-phenylbutan-2-yl)imidazol-2-amine
CID 62133485
N-(1-chloro-4-methylpentan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102627059
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
CID 102625728
N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide
CID 102625769
N-(4-phenylbutan-2-yl)quinolin-8-amine
CID 43098678
2-methyl-1-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-3-(4-phenylbutan-2-yl)guanidine
CID 111772758
6-bromo-N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79954125
N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
CID 102625839
N-[2-(1-methylimidazol-2-yl)ethyl]-4-phenylbutan-2-amine
CID 61213282
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine (CID 102625526) is N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine is CC(CCc1ccccc1)Nc1cccc2nccn12.
What is the InChIKey of N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is FBGSNPSBQBOPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-14(10-11-15-6-3-2-4-7-15)19-17-9-5-8-16-18-12-13-20(16)17/h2-9,12-14,19H,10-11H2,1H3.
What are the key properties of N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine?
N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 265.36 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).