N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine

C18H21N3 — CID 808707

IUPACN-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine
SMILESCCCc1nc2cccc(C)n2c1NCc1ccccc1
InChIInChI=1S/C18H21N3/c1-3-8-16-18(19-13-15-10-5-4-6-11-15)21-14(2)9-7-12-17(21)20-16/h4-7,9-12,19H,3,8,13H2,1-2H3
InChIKeyXXPNNBVVUBBJCW-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.21
Rot. Bonds5

About N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine

N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine (PubChem CID 808707) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine
PubChem CID808707
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC NameN-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine
SMILESCCCc1nc2cccc(C)n2c1NCc1ccccc1
InChIInChI=1S/C18H21N3/c1-3-8-16-18(19-13-15-10-5-4-6-11-15)21-14(2)9-7-12-17(21)20-16/h4-7,9-12,19H,3,8,13H2,1-2H3
InChIKeyXXPNNBVVUBBJCW-UHFFFAOYSA-N
XLogP4.21
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 808678
N-benzyl-5-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine
CID 42738351
N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine
CID 4271216
5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 63618978
N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 3471606
N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808661
2-N-benzyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine
CID 7589426
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
N-benzyl-5,7-dimethyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 808782
2-benzyl-5-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 94963786
N-benzyl-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 42740245
2-benzyl-6-methylpyrido[1,2-a]pyrimidin-4-one
CID 11470702

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine (CID 808707) is N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine is CCCc1nc2cccc(C)n2c1NCc1ccccc1.
What is the InChIKey of N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is XXPNNBVVUBBJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-3-8-16-18(19-13-15-10-5-4-6-11-15)21-14(2)9-7-12-17(21)20-16/h4-7,9-12,19H,3,8,13H2,1-2H3.
What are the key properties of N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine?
N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 279.39 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).