N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine

C12H18N4 — CID 102625580

IUPACN'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
SMILESCCN(C)CCNc1cccc2nccn12
InChIInChI=1S/C12H18N4/c1-3-15(2)9-7-13-11-5-4-6-12-14-8-10-16(11)12/h4-6,8,10,13H,3,7,9H2,1-2H3
InChIKeySSHYKLSGSVNSTO-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.70
Rot. Bonds5

About N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine

N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine (PubChem CID 102625580) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
PubChem CID102625580
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC NameN'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
SMILESCCN(C)CCNc1cccc2nccn12
InChIInChI=1S/C12H18N4/c1-3-15(2)9-7-13-11-5-4-6-12-14-8-10-16(11)12/h4-6,8,10,13H,3,7,9H2,1-2H3
InChIKeySSHYKLSGSVNSTO-UHFFFAOYSA-N
XLogP1.70
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
CID 102625793
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
CID 102625728
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625611
N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625857
3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
CID 106286977
N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
N-[3-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
CID 102625840
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 106403750
3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide
CID 102625776

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine (CID 102625580) is N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine is CCN(C)CCNc1cccc2nccn12.
What is the InChIKey of N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine?
The InChIKey is SSHYKLSGSVNSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-3-15(2)9-7-13-11-5-4-6-12-14-8-10-16(11)12/h4-6,8,10,13H,3,7,9H2,1-2H3.
What are the key properties of N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine?
N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine has a molecular weight of 218.30 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine is sourced from PubChem (CID 102625580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).