3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine

C14H22N4 — CID 106286977

IUPAC3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
SMILESCCC(CC)C(N)CNc1cccc2nccn12
InChIInChI=1S/C14H22N4/c1-3-11(4-2)12(15)10-17-14-7-5-6-13-16-8-9-18(13)14/h5-9,11-12,17H,3-4,10,15H2,1-2H3
InChIKeyNAHDJFMHXXKCKG-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.51
Rot. Bonds6

About 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine

3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine (PubChem CID 106286977) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine.

Molecular Properties

Compound Name3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
PubChem CID106286977
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
SMILESCCC(CC)C(N)CNc1cccc2nccn12
InChIInChI=1S/C14H22N4/c1-3-11(4-2)12(15)10-17-14-7-5-6-13-16-8-9-18(13)14/h5-9,11-12,17H,3-4,10,15H2,1-2H3
InChIKeyNAHDJFMHXXKCKG-UHFFFAOYSA-N
XLogP2.51
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
tert-butyl 2-amino-3-(imidazo[1,2-a]pyridin-5-ylamino)propanoate
CID 70358968
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626037
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
CID 102625728
N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
CID 102625580
N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
3-(imidazo[1,2-a]pyridin-5-ylamino)-2,2-dimethylpropanamide
CID 106277717
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041
N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
CID 102625793
2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
CID 102625375

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine?
The IUPAC name of 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine (CID 106286977) is 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine.
What is the SMILES notation for 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine?
The canonical SMILES for 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine is CCC(CC)C(N)CNc1cccc2nccn12.
What is the InChIKey of 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine?
The InChIKey is NAHDJFMHXXKCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-3-11(4-2)12(15)10-17-14-7-5-6-13-16-8-9-18(13)14/h5-9,11-12,17H,3-4,10,15H2,1-2H3.
What are the key properties of 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine?
3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine has a molecular weight of 246.36 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine is sourced from PubChem (CID 106286977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).