N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine

C19H24N4 — CID 120912860

IUPACN'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
SMILESCc1ccn2c(CN(CCN)CCc3ccccc3)cnc2c1
InChIInChI=1S/C19H24N4/c1-16-7-11-23-18(14-21-19(23)13-16)15-22(12-9-20)10-8-17-5-3-2-4-6-17/h2-7,11,13-14H,8-10,12,15,20H2,1H3
InChIKeyIDWVJDTVTHFROE-UHFFFAOYSA-N
MW308.43 g/mol
LogP2.65
Rot. Bonds7

About N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine

N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine (PubChem CID 120912860) has the molecular formula C19H24N4 and a molecular weight of 308.43 g/mol. Its IUPAC name is N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
PubChem CID120912860
Molecular FormulaC19H24N4
Molecular Weight308.43 g/mol
Exact Mass308.20
IUPAC NameN'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
SMILESCc1ccn2c(CN(CCN)CCc3ccccc3)cnc2c1
InChIInChI=1S/C19H24N4/c1-16-7-11-23-18(14-21-19(23)13-16)15-22(12-9-20)10-8-17-5-3-2-4-6-17/h2-7,11,13-14H,8-10,12,15,20H2,1H3
InChIKeyIDWVJDTVTHFROE-UHFFFAOYSA-N
XLogP2.65
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine with MolForge

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Related Compounds

N'-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride
CID 120912737
N'-[(3-methylimidazol-4-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
CID 120913006
N-(3-aminopropyl)-N-benzyl-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 120649912
N'-(2-phenylethyl)-N'-(quinolin-3-ylmethyl)ethane-1,2-diamine;hydrochloride
CID 120912617
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
N'-[[5-(methoxymethyl)-1,3-thiazol-2-yl]methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
CID 120912923
N'-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride
CID 120913021
N'-[(6-ethoxy-2-pyridinyl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
CID 120912540
N'-[(1-methylbenzimidazol-5-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride
CID 120912918
N'-benzyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine
CID 39357118
3-(ethylsulfanylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 511741
N'-(2-phenylethyl)-N'-[(1-propylpyrazol-4-yl)methyl]ethane-1,2-diamine;hydrochloride
CID 120912684

Frequently Asked Questions

What is the IUPAC name of N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine?
The IUPAC name of N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine (CID 120912860) is N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine?
The canonical SMILES for N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine is Cc1ccn2c(CN(CCN)CCc3ccccc3)cnc2c1.
What is the InChIKey of N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine?
The InChIKey is IDWVJDTVTHFROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4/c1-16-7-11-23-18(14-21-19(23)13-16)15-22(12-9-20)10-8-17-5-3-2-4-6-17/h2-7,11,13-14H,8-10,12,15,20H2,1H3.
What are the key properties of N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine?
N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine has a molecular weight of 308.43 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine is sourced from PubChem (CID 120912860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).