N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine

C13H15N5 — CID 102625839

IUPACN-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
SMILESCCC(Nc1cccc2nccn12)c1ncc[nH]1
InChIInChI=1S/C13H15N5/c1-2-10(13-15-6-7-16-13)17-12-5-3-4-11-14-8-9-18(11)12/h3-10,17H,2H2,1H3,(H,15,16)
InChIKeyHBAFQESCVIHMHT-UHFFFAOYSA-N
MW241.30 g/mol
LogP2.62
Rot. Bonds4

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

N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625839) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625839
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC NameN-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
SMILESCCC(Nc1cccc2nccn12)c1ncc[nH]1
InChIInChI=1S/C13H15N5/c1-2-10(13-15-6-7-16-13)17-12-5-3-4-11-14-8-9-18(11)12/h3-10,17H,2H2,1H3,(H,15,16)
InChIKeyHBAFQESCVIHMHT-UHFFFAOYSA-N
XLogP2.62
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
CID 102625375
N-(1-chloro-4-methylpentan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102627059
N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 129284743
N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625322
3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
CID 106286977
N-[3-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
CID 102625840
N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide
CID 102625769
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625526
N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
CID 102625580
1,3-bis[1-(1H-imidazol-2-yl)propyl]urea
CID 162195808
5-bromo-N-[1-(1H-imidazol-2-yl)propyl]-1,3,4-thiadiazol-2-amine
CID 106196368

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine (CID 102625839) is N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine is CCC(Nc1cccc2nccn12)c1ncc[nH]1.
What is the InChIKey of N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is HBAFQESCVIHMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-2-10(13-15-6-7-16-13)17-12-5-3-4-11-14-8-9-18(11)12/h3-10,17H,2H2,1H3,(H,15,16).
What are the key properties of N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine?
N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 241.30 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).