N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine

C14H14N4O — CID 102625594

IUPACN-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESCOc1ccc(CNc2cccc3nccn23)cn1
InChIInChI=1S/C14H14N4O/c1-19-14-6-5-11(10-17-14)9-16-13-4-2-3-12-15-7-8-18(12)13/h2-8,10,16H,9H2,1H3
InChIKeyVVTMOZXDQMSVDG-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.35
Rot. Bonds4

About N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine

N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625594) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625594
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESCOc1ccc(CNc2cccc3nccn23)cn1
InChIInChI=1S/C14H14N4O/c1-19-14-6-5-11(10-17-14)9-16-13-4-2-3-12-15-7-8-18(12)13/h2-8,10,16H,9H2,1H3
InChIKeyVVTMOZXDQMSVDG-UHFFFAOYSA-N
XLogP2.35
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625319
N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626037
N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625613
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 106403080
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62292084
N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
CID 102625793
1-(6-methoxy-3-pyridinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
CID 114936363
1-ethyl-3-[(6-methoxy-3-pyridinyl)methylamino]pyrazin-2-one
CID 55140337
N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine
CID 60710836
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625169

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine (CID 102625594) is N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine is COc1ccc(CNc2cccc3nccn23)cn1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is VVTMOZXDQMSVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-19-14-6-5-11(10-17-14)9-16-13-4-2-3-12-15-7-8-18(12)13/h2-8,10,16H,9H2,1H3.
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine?
N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 254.29 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).