4-amino-6-methoxypyridine-3-carbonitrile

C7H7N3O — CID 2786690

IUPAC4-amino-6-methoxypyridine-3-carbonitrile
SMILESCOc1cc(N)c(C#N)cn1
InChIInChI=1S/C7H7N3O/c1-11-7-2-6(9)5(3-8)4-10-7/h2,4H,1H3,(H2,9,10)
InChIKeyMHADNBHPAYWOFP-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.54
Rot. Bonds1

About 4-amino-6-methoxypyridine-3-carbonitrile

4-amino-6-methoxypyridine-3-carbonitrile (PubChem CID 2786690) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 4-amino-6-methoxypyridine-3-carbonitrile.

Molecular Properties

Compound Name4-amino-6-methoxypyridine-3-carbonitrile
PubChem CID2786690
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name4-amino-6-methoxypyridine-3-carbonitrile
SMILESCOc1cc(N)c(C#N)cn1
InChIInChI=1S/C7H7N3O/c1-11-7-2-6(9)5(3-8)4-10-7/h2,4H,1H3,(H2,9,10)
InChIKeyMHADNBHPAYWOFP-UHFFFAOYSA-N
XLogP0.54
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methoxypyridine-3-carbonitrile?
The IUPAC name of 4-amino-6-methoxypyridine-3-carbonitrile (CID 2786690) is 4-amino-6-methoxypyridine-3-carbonitrile.
What is the SMILES notation for 4-amino-6-methoxypyridine-3-carbonitrile?
The canonical SMILES for 4-amino-6-methoxypyridine-3-carbonitrile is COc1cc(N)c(C#N)cn1.
What is the InChIKey of 4-amino-6-methoxypyridine-3-carbonitrile?
The InChIKey is MHADNBHPAYWOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-11-7-2-6(9)5(3-8)4-10-7/h2,4H,1H3,(H2,9,10).
What are the key properties of 4-amino-6-methoxypyridine-3-carbonitrile?
4-amino-6-methoxypyridine-3-carbonitrile has a molecular weight of 149.15 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methoxypyridine-3-carbonitrile is sourced from PubChem (CID 2786690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).