N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine

C20H25N3 — CID 3471606

IUPACN-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
SMILESCCCCCc1nc2ccc(C)cn2c1NCc1ccccc1
InChIInChI=1S/C20H25N3/c1-3-4-6-11-18-20(21-14-17-9-7-5-8-10-17)23-15-16(2)12-13-19(23)22-18/h5,7-10,12-13,15,21H,3-4,6,11,14H2,1-2H3
InChIKeyYZUMKXSUPCFQKC-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.99
Rot. Bonds7

About N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine

N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine (PubChem CID 3471606) has the molecular formula C20H25N3 and a molecular weight of 307.44 g/mol. Its IUPAC name is N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
PubChem CID3471606
Molecular FormulaC20H25N3
Molecular Weight307.44 g/mol
Exact Mass307.20
IUPAC NameN-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
SMILESCCCCCc1nc2ccc(C)cn2c1NCc1ccccc1
InChIInChI=1S/C20H25N3/c1-3-4-6-11-18-20(21-14-17-9-7-5-8-10-17)23-15-16(2)12-13-19(23)22-18/h5,7-10,12-13,15,21H,3-4,6,11,14H2,1-2H3
InChIKeyYZUMKXSUPCFQKC-UHFFFAOYSA-N
XLogP4.99
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808839
N-benzyl-2-(3-hexylsulfanylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 24891787
N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808661
N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine
CID 808707
N-benzyl-2-(4-butan-2-ylsulfanylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 42600981
N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)-3-bromobenzamide
CID 42694325
2-N-benzyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine
CID 7589426
N-[(4-methoxyphenyl)methyl]-6-methyl-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine
CID 69318527
4-N-benzyl-2-N-[[3-[[[4-(benzylamino)-6-(pentylamino)-1,3,5-triazin-2-yl]amino]methyl]phenyl]methyl]-6-N-pentyl-1,3,5-triazine-2,4,6-triamine
CID 11093629
3-[(3-fluorophenyl)methyl]-6-methyl-2-propylimidazo[1,2-a]pyridine
CID 51359060
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958
N-benzyl-2-hydroxy-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 136790825

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine (CID 3471606) is N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine is CCCCCc1nc2ccc(C)cn2c1NCc1ccccc1.
What is the InChIKey of N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is YZUMKXSUPCFQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3/c1-3-4-6-11-18-20(21-14-17-9-7-5-8-10-17)23-15-16(2)12-13-19(23)22-18/h5,7-10,12-13,15,21H,3-4,6,11,14H2,1-2H3.
What are the key properties of N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine?
N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 307.44 g/mol, XLogP of 4.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3471606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).