(3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine

C6H11N3O — CID 144931672

IUPAC(3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine
SMILESCC1=CN(N)/C(=C\N)CO1
InChIInChI=1S/C6H11N3O/c1-5-3-9(8)6(2-7)4-10-5/h2-3H,4,7-8H2,1H3/b6-2-
InChIKeyPBXBWBAHRJXAKZ-KXFIGUGUSA-N
MW141.17 g/mol
LogP-0.15
Rot. Bonds

About (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine

(3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine (PubChem CID 144931672) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine.

Molecular Properties

Compound Name(3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine
PubChem CID144931672
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name(3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine
SMILESCC1=CN(N)/C(=C\N)CO1
InChIInChI=1S/C6H11N3O/c1-5-3-9(8)6(2-7)4-10-5/h2-3H,4,7-8H2,1H3/b6-2-
InChIKeyPBXBWBAHRJXAKZ-KXFIGUGUSA-N
XLogP-0.15
TPSA64.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-Methyl-4-(propan-2-yloxymethyl)-1,2-dihydrotriazole
CID 141698824
(3Z)-3-(aminomethylidene)morpholin-4-amine
CID 153569562
(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine
CID 166913120
(Z)-1-[amino(2-methoxyethyl)amino]-3-propan-2-yloxyprop-1-en-2-amine;ethane
CID 167461864
(Z)-1-[amino(2-methoxyethyl)amino]-3-propan-2-yloxyprop-1-en-2-amine
CID 167461865
4-(Methoxymethyl)-3-methyl-1,2-dihydrotriazole
CID 174268153
(Z)-1-[amino(ethyl)amino]-3-methoxyprop-1-en-2-amine
CID 145610871

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine?
The IUPAC name of (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine (CID 144931672) is (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine.
What is the SMILES notation for (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine?
The canonical SMILES for (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine is CC1=CN(N)/C(=C\N)CO1.
What is the InChIKey of (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine?
The InChIKey is PBXBWBAHRJXAKZ-KXFIGUGUSA-N. The full InChI is InChI=1S/C6H11N3O/c1-5-3-9(8)6(2-7)4-10-5/h2-3H,4,7-8H2,1H3/b6-2-.
What are the key properties of (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine?
(3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine has a molecular weight of 141.17 g/mol, XLogP of -0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-(aminomethylidene)-6-methyl-1,4-oxazin-4-amine is sourced from PubChem (CID 144931672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).