(Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine

C10H15N3 — CID 156566262

IUPAC(Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine
SMILESC=NN1C=CC(C(C)C)=C/C1=C/N
InChIInChI=1S/C10H15N3/c1-8(2)9-4-5-13(12-3)10(6-9)7-11/h4-8H,3,11H2,1-2H3/b10-7-
InChIKeyDPXSZDYUACVXCZ-YFHOEESVSA-N
MW177.25 g/mol
LogP1.81
Rot. Bonds2

About (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine

(Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine (PubChem CID 156566262) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine.

Molecular Properties

Compound Name(Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine
PubChem CID156566262
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine
SMILESC=NN1C=CC(C(C)C)=C/C1=C/N
InChIInChI=1S/C10H15N3/c1-8(2)9-4-5-13(12-3)10(6-9)7-11/h4-8H,3,11H2,1-2H3/b10-7-
InChIKeyDPXSZDYUACVXCZ-YFHOEESVSA-N
XLogP1.81
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine?
The IUPAC name of (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine (CID 156566262) is (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine.
What is the SMILES notation for (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine?
The canonical SMILES for (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine is C=NN1C=CC(C(C)C)=C/C1=C/N.
What is the InChIKey of (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine?
The InChIKey is DPXSZDYUACVXCZ-YFHOEESVSA-N. The full InChI is InChI=1S/C10H15N3/c1-8(2)9-4-5-13(12-3)10(6-9)7-11/h4-8H,3,11H2,1-2H3/b10-7-.
What are the key properties of (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine?
(Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine has a molecular weight of 177.25 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[1-(methylideneamino)-4-propan-2-yl-2-pyridinylidene]methanamine is sourced from PubChem (CID 156566262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).