3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine

C19H30N4 — CID 130460037

IUPAC3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine
SMILES[H]/N=C/c1c(C)cc(C2=CC(C)(C)NC(C)(C)C2)nc1NC(C)C
InChIInChI=1S/C19H30N4/c1-12(2)21-17-15(11-20)13(3)8-16(22-17)14-9-18(4,5)23-19(6,7)10-14/h8-9,11-12,20,23H,10H2,1-7H3,(H,21,22)/b20-11+
InChIKeyGLWPVNUHATYIMO-RGVLZGJSSA-N
MW314.48 g/mol
LogP4.14
Rot. Bonds4

About 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine

3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine (PubChem CID 130460037) has the molecular formula C19H30N4 and a molecular weight of 314.48 g/mol. Its IUPAC name is 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine
PubChem CID130460037
Molecular FormulaC19H30N4
Molecular Weight314.48 g/mol
Exact Mass314.25
IUPAC Name3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine
SMILES[H]/N=C/c1c(C)cc(C2=CC(C)(C)NC(C)(C)C2)nc1NC(C)C
InChIInChI=1S/C19H30N4/c1-12(2)21-17-15(11-20)13(3)8-16(22-17)14-9-18(4,5)23-19(6,7)10-14/h8-9,11-12,20,23H,10H2,1-7H3,(H,21,22)/b20-11+
InChIKeyGLWPVNUHATYIMO-RGVLZGJSSA-N
XLogP4.14
TPSA60.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.48
LogP ≤ 54.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine?
The IUPAC name of 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine (CID 130460037) is 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine.
What is the SMILES notation for 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine?
The canonical SMILES for 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine is [H]/N=C/c1c(C)cc(C2=CC(C)(C)NC(C)(C)C2)nc1NC(C)C.
What is the InChIKey of 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine?
The InChIKey is GLWPVNUHATYIMO-RGVLZGJSSA-N. The full InChI is InChI=1S/C19H30N4/c1-12(2)21-17-15(11-20)13(3)8-16(22-17)14-9-18(4,5)23-19(6,7)10-14/h8-9,11-12,20,23H,10H2,1-7H3,(H,21,22)/b20-11+.
What are the key properties of 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine?
3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine has a molecular weight of 314.48 g/mol, XLogP of 4.14, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methanimidoyl-4-methyl-N-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridin-2-amine is sourced from PubChem (CID 130460037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).