5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine

C14H13N5O — CID 90403299

IUPAC5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine
SMILESCn1cnc(-c2cc(Oc3ccc(N)nc3)ccn2)c1
InChIInChI=1S/C14H13N5O/c1-19-8-13(18-9-19)12-6-10(4-5-16-12)20-11-2-3-14(15)17-7-11/h2-9H,1H3,(H2,15,17)
InChIKeyWAWSJSMNOSXBRB-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.25
Rot. Bonds3

About 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine

5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine (PubChem CID 90403299) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine.

Molecular Properties

Compound Name5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine
PubChem CID90403299
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine
SMILESCn1cnc(-c2cc(Oc3ccc(N)nc3)ccn2)c1
InChIInChI=1S/C14H13N5O/c1-19-8-13(18-9-19)12-6-10(4-5-16-12)20-11-2-3-14(15)17-7-11/h2-9H,1H3,(H2,15,17)
InChIKeyWAWSJSMNOSXBRB-UHFFFAOYSA-N
XLogP2.25
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[[2-(1-methyl-1,2,4-triazol-3-yl)-4-pyridinyl]oxy]pyridin-2-amine
CID 166069028
5-[(2-pyridin-2-yl-4-pyridinyl)oxy]pyridin-2-amine
CID 166780670
5-[(2-pyridin-4-yl-4-pyridinyl)oxy]pyridin-2-amine
CID 166069029
N-[[5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
CID 86269694
3-ethyl-N-[5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
CID 86269649
4-(1-methylimidazol-4-yl)pyridin-2-amine
CID 130509091
5-(3-tert-butylphenoxy)pyridin-2-amine
CID 43351773
5-[[2-(benzhydrylideneamino)-4-pyridinyl]oxy]pyridin-2-amine;N-[4-[(6-nitro-3-pyridinyl)oxy]-2-pyridinyl]-1,1-diphenylmethanimine
CID 167533791
5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine
CID 145045214
N-[4-[(6-amino-3-pyridinyl)oxy]-2-pyridinyl]-N-methylpiperidine-4-carboxamide
CID 90426874
5-[4-[(6-iodo-3-pyridinyl)oxy]phenoxy]pyridin-2-amine
CID 163762766
4,6-dimethyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine
CID 90402691

Frequently Asked Questions

What is the IUPAC name of 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine?
The IUPAC name of 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine (CID 90403299) is 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine.
What is the SMILES notation for 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine?
The canonical SMILES for 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine is Cn1cnc(-c2cc(Oc3ccc(N)nc3)ccn2)c1.
What is the InChIKey of 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine?
The InChIKey is WAWSJSMNOSXBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-19-8-13(18-9-19)12-6-10(4-5-16-12)20-11-2-3-14(15)17-7-11/h2-9H,1H3,(H2,15,17).
What are the key properties of 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine?
5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine has a molecular weight of 267.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(1-methylimidazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine is sourced from PubChem (CID 90403299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).