(Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide

C10H16N4 — CID 146400530

IUPAC(Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide
SMILESCN/C=C\C(N)=N\C1=CCN(C)C=C1
InChIInChI=1S/C10H16N4/c1-12-6-3-10(11)13-9-4-7-14(2)8-5-9/h3-7,12H,8H2,1-2H3,(H2,11,13)/b6-3-
InChIKeyFGWYGXGBDWYRFF-UTCJRWHESA-N
MW192.27 g/mol
LogP0.42
Rot. Bonds3

About (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide

(Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide (PubChem CID 146400530) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide.

Molecular Properties

Compound Name(Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide
PubChem CID146400530
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide
SMILESCN/C=C\C(N)=N\C1=CCN(C)C=C1
InChIInChI=1S/C10H16N4/c1-12-6-3-10(11)13-9-4-7-14(2)8-5-9/h3-7,12H,8H2,1-2H3,(H2,11,13)/b6-3-
InChIKeyFGWYGXGBDWYRFF-UTCJRWHESA-N
XLogP0.42
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide?
The IUPAC name of (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide (CID 146400530) is (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide.
What is the SMILES notation for (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide?
The canonical SMILES for (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide is CN/C=C\C(N)=N\C1=CCN(C)C=C1.
What is the InChIKey of (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide?
The InChIKey is FGWYGXGBDWYRFF-UTCJRWHESA-N. The full InChI is InChI=1S/C10H16N4/c1-12-6-3-10(11)13-9-4-7-14(2)8-5-9/h3-7,12H,8H2,1-2H3,(H2,11,13)/b6-3-.
What are the key properties of (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide?
(Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide has a molecular weight of 192.27 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(methylamino)-N'-(1-methyl-2H-pyridin-4-yl)prop-2-enimidamide is sourced from PubChem (CID 146400530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).