N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine

C15H24N4 — CID 102626169

IUPACN'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine
SMILESCCCN(CC(C)(C)CN)c1cccc2nccn12
InChIInChI=1S/C15H24N4/c1-4-9-18(12-15(2,3)11-16)14-7-5-6-13-17-8-10-19(13)14/h5-8,10H,4,9,11-12,16H2,1-3H3
InChIKeyAPJRJJRUAVANMO-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.54
Rot. Bonds6

About N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine

N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine (PubChem CID 102626169) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine
PubChem CID102626169
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine
SMILESCCCN(CC(C)(C)CN)c1cccc2nccn12
InChIInChI=1S/C15H24N4/c1-4-9-18(12-15(2,3)11-16)14-7-5-6-13-17-8-10-19(13)14/h5-8,10H,4,9,11-12,16H2,1-3H3
InChIKeyAPJRJJRUAVANMO-UHFFFAOYSA-N
XLogP2.54
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-aminophenyl)methyl]-N-propylimidazo[1,2-a]pyridin-5-amine
CID 102626248
2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol
CID 107484547
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
CID 102625157
N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine
CID 102625132
2-[(3-amino-2,2-dimethylpropyl)-propylamino]pyridine-3-carbonitrile
CID 79662269
2,2-dimethyl-N'-propyl-N'-pyrazin-2-ylpropane-1,3-diamine
CID 79662197
N-(3-chloropropyl)-N-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 102627021
3-[ethyl(imidazo[1,2-a]pyridin-5-yl)amino]-2-methylpropanimidamide
CID 102625286
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
tert-butyl N-imidazo[1,2-a]pyridin-5-yl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 10520632
N'-(5-chloro-2-pyridinyl)-2,2-dimethyl-N'-propylpropane-1,3-diamine
CID 79662113

Frequently Asked Questions

What is the IUPAC name of N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine?
The IUPAC name of N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine (CID 102626169) is N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine.
What is the SMILES notation for N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine?
The canonical SMILES for N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine is CCCN(CC(C)(C)CN)c1cccc2nccn12.
What is the InChIKey of N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine?
The InChIKey is APJRJJRUAVANMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-4-9-18(12-15(2,3)11-16)14-7-5-6-13-17-8-10-19(13)14/h5-8,10H,4,9,11-12,16H2,1-3H3.
What are the key properties of N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine?
N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine has a molecular weight of 260.38 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine is sourced from PubChem (CID 102626169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).